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Supramolecular assembly based on “emerging” intermolecular interactions of particular interest to coordination chemists
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Adsorptive desulfurization and denitrogenation using metal-organic frameworks
inferredcites →https://doi.org/10.1016/j.jinorgbio.2012.09.002openalex-snapshot
CH/π interactions in metal–porphyrin complexes with pyrrole and chelate rings as hydrogen acceptors
inferredcites →https://doi.org/10.1016/j.molstruc.2014.02.010openalex-snapshot
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Cationic Noncovalent Interactions: Energetics and Periodic Trends
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Cooperativity in Tetrel Bonds
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n →π* Interactions Are Competitive with Hydrogen Bonds
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The Cation−π Interaction at Protein–Protein Interaction Interfaces: Developing and Learning from Synthetic Mimics of Proteins That Bind Methylated Lysines
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Ion−π Interactions in Ligand Design for Anions and Main Group Cations
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Understanding Substituent Effects in Noncovalent Interactions Involving Aromatic Rings
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The Pnicogen Bond: Its Relation to Hydrogen, Halogen, and Other Noncovalent Bonds
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Anion−π Interactions in Supramolecular Architectures
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Halogen Bonds in Crystal Engineering: Like Hydrogen Bonds yet Different
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Supramolecular Control of Reactivity in the Solid State: From Templates to Ladderanes to Metal−Organic Frameworks
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Stacking Interactions between Chelate and Phenyl Rings in Square-Planar Transition Metal Complexes
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Evidence of Chelate−Chelate Stacking Interactions in Crystal Structures of Transition-Metal Complexes
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Supramolecular Synthons: Validation and Ranking of Intermolecular Interaction Energies
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Ni(salen): a System That Forms Many Solvates with Interacting Ni Atoms
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Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Level ab Initio MO Calculations
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One-Dimensional Coordination Polymers: Complexity and Diversity in Structures, Properties, and Applications
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Gold-Catalyzed Nucleophilic Cyclization of Functionalized Allenes: A Powerful Access to Carbo- and Heterocycles
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Cooperativity in Noncovalent Interactions
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Halogen Bonding in Supramolecular Chemistry
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Strong Closed-Shell Interactions in Inorganic Chemistry
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From Molecules to Crystal Engineering: Supramolecular Isomerism and Polymorphism in Network Solids
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Crystal Structures and Spectra of Two Forms of Chloro(triphenylarsine)gold(I)
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Supramolecular Gold(I) Thiobarbiturate Chemistry: Combining Aurophilicity and Hydrogen Bonding to Make Polymers, Sheets, and Networks
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Syntheses, Structural Characterization, and Host−Guest Chemistry of Ethynylcrown Ether Containing Polynuclear Gold(I) Complexes
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Electron Delocalization Mediates the Metal-Dependent Capacity for CH/π Interactions of Acetylacetonato Chelates
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Synthesis, Characterization, And Computational Study of Complexes Containing Pt···H Hydrogen Bonding Interactions
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Minimizing the Risk of Reporting False Aromaticity and Antiaromaticity in Inorganic Heterocycles Following Magnetic Criteria
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4-Thiolatobenzoate-Bridged Gold/Zirconium Complex and Its Mononuclear Precursors
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Activation of the Carbon β-Site in Nonlinear Pseudohalides by Coordination. Crystal, Molecular, and Electronic Structure of a Bis{bis(methoxycarbimido)aminato}copper(II) Complex
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Dendrimer-Based Multinuclear Gold(I) Complexes
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Lone Pair Functionality in Divalent Lead Compounds
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Design and construction of a new class of scaffolding-like materials comprising infinite polymeric frameworks of 3D-linked molecular rods. A reappraisal of the zinc cyanide and cadmium cyanide structures and the synthesis and structure of the diamond-related frameworks [N(CH3)4][CuIZnII(CN)4] and…
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Molybdenum complexes with non-inert-gas configuration
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Do Aurophilic Interactions Compete against Hydrogen Bonds? Experimental Evidence and Rationalization Based on ab Initio Calculations
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Crystal Engineering: From Molecule to Crystal
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Columnar Liquid Crystallinity and Mechanochromism in Cationic Platinum(II) Complexes
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Covalent Chemistry beyond Molecules
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Chalcogen Bond: A Sister Noncovalent Bond to Halogen Bond
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π-Complexation of Post-Transition Metals by Neutral Aromatic Hydrocarbons: The Road from Observations in the 19th Century to New Aspects of Supramolecular Chemistry
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Tetrel bond–σ-hole bond as a preliminary stage of the S N 2 reaction
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inferred← citeshttps://doi.org/10.1021/acs.inorgchem.3c01547openalex-snapshot
Is there a Covalent Au(I)–Au(I) Bond in the trans-(AuX)2 (X = F, Cl, Br, I) Structure? A Post-Hartree–Fock and Density Functional Theory Study
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.3c03002openalex-snapshot
Anisotropic Thermal Expansion of Structurally Related Lanthanide–Mercury(II) Cyanide Coordination Polymers
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c01570openalex-snapshot
Intermolecular Metal-Involving Pnictogen Bonding: The Case of σ-(Sb III )-Hole···d z 2 [Pt II ] Interaction
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c02454openalex-snapshot
Long-Chain Molecular Crystals Antimony(III) Alkanethiolates Sb(SCnH2n+1)3 (n ≥ 12): Synthesis, Crystal and Electronic Structures, and Supramolecular Self-Assembly via Secondary Interactions
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.5c02419openalex-snapshot
Interaction of Lead(II) Perchlorate with N′-Isonicotinoylpicolinohydrazonamide and Its Sodium Salt in the Presence of Potassium Cyanide: Yellow Green Light Emitting Phosphors, Stabilized by Tetrel Bonds, and a System to Transform Methanol to Acetate
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.6c02312openalex-snapshot
The Metallophilicity Phenomenon: The Interplay of Steric, Orbital, Dispersion, and Electronic Correlation Effects in Closed-Shell Metal–Metal Contacts
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.7b02224openalex-snapshot
Electrophilic–Nucleophilic Dualism of Nickel(II) toward Ni···I Noncovalent Interactions: Semicoordination of Iodine Centers via Electron Belt and Halogen Bonding via σ-Hole
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.7b02967openalex-snapshot
Pseudohalide Tectons within the Coordination Sphere of the Uranyl Ion: Experimental and Theoretical Study of C–H···O, C–H···S, and Chalcogenide Noncovalent Interactions
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.9b03131openalex-snapshot
Directing the Crystal Packing in Triphenylphosphine Gold(I) Thiolates by Ligand Fluorination
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c02090openalex-snapshot
Benchmarking Cation−π Interactions: Assessment of Density Functional Theory and Möller–Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets ( mp 2mod) for Complexes of Benzene, Phenol, and Catechol with Na+, K+, Rb+, and Cs+
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c04847openalex-snapshot
Silver(I) as a Noncovalent Bond Acceptor: A Theoretical Study of ClAgL 3 Complexes (L = etu, dmtu, ettu, pip)
inferred← citeshttps://doi.org/10.1021/acs.organomet.0c00281openalex-snapshot
A Rare Intramolecular Au···H–C(sp3) Interaction in a Gold(I) N-Heterocyclic Carbene
inferred← citeshttps://doi.org/10.1021/acsomega.2c04110openalex-snapshot
Polymorph-Dependent Phosphorescence of Cyclometalated Platinum(II) Complexes and Its Relation to Non-covalent Interactions
inferred← citeshttps://doi.org/10.1021/acsomega.4c06136openalex-snapshot
Synthesis, Structural Characterization, and Theoretical Analysis of Nonconventional Bonding in Dinuclear Zinc(II) Complexes with Tridentate Schiff Bases
inferred← citeshttps://doi.org/10.1021/jacs.6c13182openalex-snapshot
Observation of Orbital-Resolved Conductance in a Single-Molecule Metal–Metal Interaction Channel
inferred← citeshttps://doi.org/10.1021/jacs.7b07317openalex-snapshot
Polyoxometalate, Cationic Cluster, and γ-Cyclodextrin: From Primary Interactions to Supramolecular Hybrid Materials
inferred← citeshttps://doi.org/10.1021/jacs.8b04155openalex-snapshot
Macrocyclic Receptor for Precious Gold, Platinum, or Palladium Coordination Complexes
inferred← citeshttps://doi.org/10.1038/s41598-023-41979-5openalex-snapshot
Theoretical investigation of tube-like supramolecular structures formed through bifurcated lithium bonds
inferred← citeshttps://doi.org/10.1039/c7ce02166fopenalex-snapshot
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
inferred← citeshttps://doi.org/10.1039/c7cp06262aopenalex-snapshot
Chelated metal ions modulate the strength and geometry of stacking interactions: energies and potential energy surfaces for chelate–chelate stacking
inferred← citeshttps://doi.org/10.1039/c7dt01437fopenalex-snapshot
Heteroaryl bismuthines: a novel synthetic concept and metal⋯π heteroarene interactions
inferred← citeshttps://doi.org/10.1039/c7dt02567jopenalex-snapshot
The role of dispersion type metal⋯π interaction in the enantiotropic phase transition of two polymorphs of tris-(thienyl)bismuthine
inferred← citeshttps://doi.org/10.1039/c7nj04354fopenalex-snapshot
Aurophilicity vs. thiophilicity: directing the crystalline supramolecular arrangement in luminescent gold compounds
inferred← citeshttps://doi.org/10.1039/c8dt04833aopenalex-snapshot
Blue-emitting bolaamphiphilic zwitterionic iridium( iii ) complex
inferred← citeshttps://doi.org/10.1039/c9ce00496copenalex-snapshot
On the capability of metal–halogen groups to participate in halogen bonds
inferred← citeshttps://doi.org/10.1039/c9cp01263jopenalex-snapshot
Visualizing the coordination-spheres of photoexcited transition metal complexes with ultrafast hard X-rays
inferred← citeshttps://doi.org/10.1039/c9cp06924kopenalex-snapshot
Evaluation of bismuth-based dispersion energy donors – synthesis, structure and theoretical study of 2-biphenylbismuth( iii ) derivatives
inferred← citeshttps://doi.org/10.1039/c9dt00182dopenalex-snapshot
Strong stacking interactions of metal–chelate rings are caused by substantial electrostatic component
inferred← citeshttps://doi.org/10.1039/c9nj04975dopenalex-snapshot
Diethylaminophenyl-based Schiff base Cu( ii ) and V( iv ) complexes: experimental and theoretical studies and cytotoxicity assays
inferred← citeshttps://doi.org/10.1039/c9ra01181aopenalex-snapshot
Solvent-driven structural topology involving energetically significant intra- and intermolecular chelate ring contacts and anticancer activities of Cu( ii ) phenanthroline complexes involving benzoates: experimental and theoretical studies
inferred← citeshttps://doi.org/10.1039/d0ce00289eopenalex-snapshot
The remarkable propensity for the formation of C–H⋯π(chelate ring) interactions in the crystals of the first-row transition metal dithiocarbamates and the supramolecular architectures they sustain
inferred← citeshttps://doi.org/10.1039/d0ce01093fopenalex-snapshot
A new supramolecular heterosynthon [C–I⋯OC(carboxylate)] at work: engineering copper acetate cocrystals
inferred← citeshttps://doi.org/10.1039/d0ce01478hopenalex-snapshot
Experimental and computational evidence for a stabilising C–Cl(lone-pair)⋯π(chelate-ring) interaction
inferred← citeshttps://doi.org/10.1039/d0cp01624aopenalex-snapshot
Stacking interactions of resonance-assisted hydrogen-bridged rings and C 6 -aromatic rings
inferred← citeshttps://doi.org/10.1039/d0cp03707aopenalex-snapshot
The phenoxyl group-modulated interplay of cation–π and σ-type interactions in the alkali metal series
inferred← citeshttps://doi.org/10.1039/d0dt01007copenalex-snapshot
Adipato bridged novel hexanuclear Cu( ii ) and polymeric Co( ii ) coordination compounds involving cooperative supramolecular assemblies and encapsulated guest water clusters in a square grid host: antiproliferative evaluation and theoretical studies
inferred← citeshttps://doi.org/10.1039/d1cc05241aopenalex-snapshot
Stronger-together: the cooperativity of aurophilic interactions
inferred← citeshttps://doi.org/10.1039/d1nj00397fopenalex-snapshot
Rare proximity enforced copper hydrogen interactions in copper( i )-chalcogenones
inferred← citeshttps://doi.org/10.1039/d1qi00149copenalex-snapshot
Diversifying the luminescence of phenanthro-diimine ligands in zinc complexes
inferred← citeshttps://doi.org/10.1039/d1qi00314copenalex-snapshot
Electron belt-to-σ-hole switch of noncovalently bound iodine( i ) atoms in dithiocarbamate metal complexes
inferred← citeshttps://doi.org/10.1039/d1qi01067kopenalex-snapshot
Highly polar stacking interactions wrap inorganics in organics: lone-pair–π-hole interactions between the PdO 4 core and electron-deficient arenes
inferred← citeshttps://doi.org/10.1039/d1qi01288fopenalex-snapshot
Tuning the luminescence of transition metal complexes with acyclic diaminocarbene ligands
inferred← citeshttps://doi.org/10.1039/d1ra07269bopenalex-snapshot
Closed-shell d 10 –d 10 in [AuCl(CNR)] n and [AuCl(CO)] n ( n = 1, 2; R = –H, –CH 3 , –Cy) complexes: quantum chemistry study of their electronic and optical properties
inferred← citeshttps://doi.org/10.1039/d2ce01165dopenalex-snapshot
I⋯N halogen bonding in 1 : 1 co-crystals formed between 1,4-diiodotetrafluorobenzene and the isomeric n -pyridinealdazines ( n = 2, 3 and 4): assessment of supramolecular association and influence upon solid-state photoluminescence properties
inferred← citeshttps://doi.org/10.1039/d3ce00590aopenalex-snapshot
Supramolecular aggregation featuring Hg⋯S secondary-bonding interactions in crystals of mercury( ii ) species augmented by computational chemistry calculations
inferred← citeshttps://doi.org/10.1039/d3ce00752aopenalex-snapshot
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
inferred← citeshttps://doi.org/10.1039/d3nr01243copenalex-snapshot
Impact of peripheral alkyl chain length on mesocrystal assemblies of G2 dendrons
inferred← citeshttps://doi.org/10.1039/d3ra08935eopenalex-snapshot
Closed-shell d 10 –d 10 mechanochromic [AuPh(CNPh)] n complex: quantum chemistry electronic and optical properties
inferred← citeshttps://doi.org/10.1039/d3tb00701dopenalex-snapshot
Control of charge transport in electronically active systems towards integrated biomolecular circuits (IbC)
inferred← citeshttps://doi.org/10.1039/d4ce00305eopenalex-snapshot
Te⋯I secondary-bonding interactions in crystals containing tellurium( ii ), tellurium( iv ) and iodide atoms: supramolecular aggregation patterns, nature of the non-covalent interactions and energy considerations
inferred← citeshttps://doi.org/10.1039/d4ce00879kopenalex-snapshot
On the nature and interplay of Hg⋯O/S spodium bonding and O⋯S chalcogen bonding in one-dimensional phenylmercury( ii ) 3-alkoxycyclobutene-1,2-dione-4-thiolate coordination polymers
inferred← citeshttps://doi.org/10.1039/d4dt03508aopenalex-snapshot
Au-involving chalcogen bond in 4-(2-chalcophenyl)-1,2,3-triazolylidene Au( i ) complexes: synthesis, characterization, and photophysical properties
inferred← citeshttps://doi.org/10.1039/d5cc00548eopenalex-snapshot
Chalcogen bonded metal–organic frameworks: insights from X-ray analysis and theoretical calculations
inferred← citeshttps://doi.org/10.1039/d5dt01895aopenalex-snapshot
One-pot straightforward access to a cyclometalated acetate platinum( ii ) complex exhibiting mechanochromic luminescence
inferred← citeshttps://doi.org/10.1039/d6nj00551aopenalex-snapshot
Ferrocene-functionalized dithiocarbamate complexes bearing thiophene arms: synthesis, crystal structure, electrochemical characterization, in silico interaction profiling, and apoptosis induction in HeLa cells
inferred← citeshttps://doi.org/10.1071/ch19367openalex-snapshot
Polypyridines, Picrates, Lanthanides: A Plethora of Stacks?
inferred← citeshttps://doi.org/10.1080/00268976.2018.1554192openalex-snapshot
Theoretical investigation of intramolecular π-type hydrogen bonding and internal rotation of 2-cyclopropen-1-ol, 2-cyclopropen-1-thiol and 2-cyclopropen-1-amine
inferred← citeshttps://doi.org/10.1080/00958972.2019.1593388openalex-snapshot
Triphenylamine-substituted 2-pyridyl-1,2,3-triazole copper(I) complexes: an experimental and computational investigation
inferred← citeshttps://doi.org/10.1080/00958972.2026.2707348openalex-snapshot
Synthesis of a new Zn(II) benzoate complex: crystal structure, Hirshfeld surface analysis, QTAIM/NBO/RDG analyses, DFT and molecular docking studies
inferred← citeshttps://doi.org/10.1080/24701556.2021.2025094openalex-snapshot
Preparation, characterization, and photoluminescent and semiconductive properties of an iron compound
inferred← citeshttps://doi.org/10.1088/1361-6528/ab30b9openalex-snapshot
Evaporation-induced self-assembly of C 60 on SrTiO 3 (110) reconstructed surfaces
inferred← citeshttps://doi.org/10.1107/s2052520618003736openalex-snapshot
Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database
inferred← citeshttps://doi.org/10.1107/s2053229623004072openalex-snapshot
Halogen bonds, chalcogen bonds, pnictogen bonds, tetrel bonds and other σ-hole interactions: a snapshot of current progress
inferred← citeshttps://doi.org/10.1107/s2056989017002365openalex-snapshot
[N′-(4-Decyloxy-2-oxidobenzylidene)-3-hydroxy-2-naphthohydrazidato-κ3N,O,O′]dimethyltin(IV): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989017005382openalex-snapshot
μ3-Chlorido-μ2-chlorido-(μ3-pyrrolidine-1-carbodithioato-κ4S:S,S′:S′)tris[(triethylphosphane-κP)copper(I)]: crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989017006855openalex-snapshot
Secondary bonding in dimethylbis(morpholine-4-carbodithioato-κ2S,S′)tin(IV): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989017008064openalex-snapshot
Bis(N′-{(E)-[(2E)-1,3-diphenylprop-2-en-1-ylidene]amino}-N-ethylcarbamimidothioato-κ2N′,S)zinc(II): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989017010179openalex-snapshot
A one-dimensional coordination polymer, catena-poly[[[[N-ethyl-N-(pyridin-4-ylmethyl)dithiocarbamato-κ2 S,S′]zinc(II)]-μ2-N-ethyl-N-(pyridin-4-ylmethyl)dithiocarbamato-κ3 S,S′:N] 4-methylpyridine hemisolvate]
inferred← citeshttps://doi.org/10.1107/s2056989017010568openalex-snapshot
Crystal structure of bis[N-(2-hydroxyethyl)-N-methyldithiocarbamato-κ2 S,S′](pyridine)zinc(II) pyridine monosolvate and its N-ethyl analogue
inferred← citeshttps://doi.org/10.1107/s2056989017012725openalex-snapshot
Bis[N-2-hydroxyethyl,N-methyldithiocarbamato-κ2S,S)'-4-{[(pyridin-4-ylmethylidene)hydrazinylidene}methyl]pyridine-κN1)zinc(II): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989017012865openalex-snapshot
New monoclinic form of {O-EthylN-(4-nitrophenyl)thiocarbamato-κS}(tri-4-tolylphosphane-κP)gold(I): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989017012956openalex-snapshot
Crystal structures of {μ2-N,N′-bis[(pyridin-3-yl)methyl]ethanediamide}tetrakis(dimethylcarbamodithioato)dizinc(II) dimethylformamide disolvate and {μ2-N,N′-bis[(pyridin-3-yl)methyl]ethanediamide}tetrakis(di-n-propylcarbamodithioato)dizinc(II)
inferred← citeshttps://doi.org/10.1107/s2056989017014396openalex-snapshot
Crystal structure of (4,4′-bipyridyl-κN)bis[N-(2-hydroxyethyl)-N-isopropyldithiocarbamato-κ2S,S′]zinc(II)–4,4′-bipyridyl (2/1) and its isostructural cadmium(II) analogue
inferred← citeshttps://doi.org/10.1107/s2056989018000282openalex-snapshot
Bis(4-methoxychalcone 4-ethylthiosemicarbazonato-κ2 N 1,S)zinc(II): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989019001129openalex-snapshot
Utilizing Hirshfeld surface calculations, non-covalent interaction (NCI) plots and the calculation of interaction energies in the analysis of molecular packing
inferred← citeshttps://doi.org/10.1107/s2056989019006145openalex-snapshot
Bis[S-benzyl 3-(furan-2-ylmethylidene)dithiocarbazato-κ2 N 3,S]copper(II): crystal structure and Hirshfeld surface analysis
inferred← citeshttps://doi.org/10.1107/s2056989019012490openalex-snapshot
(N,N-Diisopropyldithiocarbamato)triphenyltin(IV): crystal structure, Hirshfeld surface analysis and computational study
inferred← citeshttps://doi.org/10.1107/s2056989020006416openalex-snapshot
Crystal structures of two dis-symmetric di-Schiff base compounds: 2-({(E)-2-[(E)-2,6-dichlorobenzylidene]hydrazin-1-ylidene}methyl)-6-methoxyphenol and 4-bromo-2-({(E)-2-[(E)-2,6-dichlorobenzylidene]hydrazin-1-ylidene}methyl)phenol
inferred← citeshttps://doi.org/10.1107/s2056989021007398openalex-snapshot
Bis{N′-[3-(4-nitrophenyl)-1-phenylprop-2-en-1-ylidene]-N-phenylcarbamimidothioato}zinc(II): crystal structure, Hirshfeld surface analysis and computational study
inferred← citeshttps://doi.org/10.1134/s1070328419110095openalex-snapshot
Halogen and Hydrogen Bonds in Co-crystalline Ferrocenium Organotellurium Halide Salts
inferred← citeshttps://doi.org/10.1134/s107042802460400xopenalex-snapshot
Unveiling the Supramolecular Properties, DFT Optimization, and Molecular Docking Studies against SARS-CoV-2 Proteins of a 2,6-Bis(benzimidazol-2-yl)pyridine
inferred← citeshttps://doi.org/10.1515/ncrs-2017-0178openalex-snapshot
Crystal structure of (OC-6-13)-diaqua-bis(3,5-di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine-κ1 N)-bis(dicyanamido-κ1 N)zinc(II) tetrahydrate, ZnC28H32N18O6
inferred← citeshttps://doi.org/10.1515/ncrs-2017-0416openalex-snapshot
Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2017-0417openalex-snapshot
Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0070openalex-snapshot
Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3 S,S′:S;κ3 S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0162openalex-snapshot
Crystal structure of dibromidobis(4-bromobenzyl)tin(IV), C14H12Br4Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0494openalex-snapshot
Crystal structure of hexacarbonyl-bis(μ2-di-n-propyldithiocarbamato-κ3 S,S′:S;κ3 S:S:S′)-di-rhenium(I), C20H28N2O6Re2S4
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0502openalex-snapshot
Crystal structure of (N-n-butyl, N-methyl-dithiocarbamato-κ2 S,S′)-chlorido-dimethyl-tin(IV), C8H18ClNS2Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0507openalex-snapshot
Crystal structure of (2,2′-bipyridyl)bis(4-bromobenzyl)dibromidotin(IV), C 24 H 20 Br 4 N 2 Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0508openalex-snapshot
Crystal structure of (2,2′-bipyridyl)bis(4-chlorobenzyl)dichloridotin(IV), C 24 H 20 Cl 4 N 2 Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0541openalex-snapshot
Crystal structure of (dibenzyl sulphoxide-κO)dibromido-bis(4-bromobenzyl-κC)tin(IV), C28H26Br4OSSn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0550openalex-snapshot
Crystal structure of (4-chloro-N-[(2-oxido-5-chlorophenyl)methylidene] benzene-carbohydrazonato-κ3 N,O,O′)bis(2-fluorobenzyl)tin(IV), C28H20Cl2F2N2O2Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0552openalex-snapshot
Crystal structure of catena-poly[tri(4-chlorophenyl)-(μ2-hydroxido)tin(IV)] – 2-propanol (1/1), C21H21Cl3O2Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0711openalex-snapshot
Crystal structure of (4-fluorobenzyl-κC)(bis(2-hydroxyethyl) carbamodithioato-κ2 S,S′)(2,2′-imino-diethanolato-κ3 N,O,O′)tin(IV), C16H25FN2O4S2Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0791openalex-snapshot
Low temperature redetermination of the crystal structure of catena-poly[[tri-4-fluorobenzyltin(IV)]μ2-pyridine-4-carboxylato-κ2 N:O], {C27H22F3NO2Sn}n
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0881openalex-snapshot
Crystal structure of (N-benzyl-N-methyl-dithiocarbamato-κ2 S,S′)di(4-chlorobenzyl)chloridotin(IV), C23H22Cl3NS2Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2019-0894openalex-snapshot
Crystal structure of dimethylbis(diisopropyldithiocarbamato-κ 2 S , S′ )tin(IV), C 16 H 34 N 2 S 4 Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2020-0293openalex-snapshot
Crystal structure of 2,2,4,4,6,6-hexakis(4-chlorophenyl)-1,3,5,2,4,6-trithiatristanninane, C36H24Cl6S3Sn3
inferred← citeshttps://doi.org/10.1515/ncrs-2020-0375openalex-snapshot
Crystal structure of 2-(pyridin-2-ylamino)pyridinium chloride dibenzyldichlorostannane, [C10H10N3]Cl, C14H14Cl2Sn
inferred← citeshttps://doi.org/10.1515/ncrs-2020-0380openalex-snapshot
Crystal structure of (E)-dichloro(1-chloro-3-methoxyprop-1-en-2-yl)(4-methoxyphenyl)-λ4-tellane, C11H13Cl3O2Te
inferred← citeshttps://doi.org/10.1515/ncrs-2021-0254openalex-snapshot
Redetermination of the crystal structure of bis[N,N′-ethylenebis(acetylacetoniminato)nickel(II)] sodium perchlorate, C24H36ClN4NaNi2O8
inferred← citeshttps://doi.org/10.1515/zkri-2017-2079openalex-snapshot
Crystallographic and docking (Cathepsins B, K, L and S) studies on bioactive halotelluroxetanes
inferred← citeshttps://doi.org/10.1515/zkri-2018-2064openalex-snapshot
Sulfur(lone-pair)…π interactions with FAD in flavoenzymes
inferred← citeshttps://doi.org/10.1515/zkri-2018-2120openalex-snapshot
Steric control of supramolecular association in structures of Zn(S2COR)2withN,N′-bis(pyridin-4-ylmethyl)oxalamide
inferred← citeshttps://doi.org/10.1515/zkri-2018-2141openalex-snapshot
A new structural motif for cadmium dithiocarbamates: crystal structures and Hirshfeld surface analyses of homoleptic zinc and cadmium morpholine dithiocarbamates
inferred← citeshttps://doi.org/10.1515/zkri-2020-0064openalex-snapshot
Halogen bonding in crystals of free 1,2-diiodo-ethene (C2H2I2) and its π-complex [CpMn(CO)2](π-C2H2I2)
inferred← citeshttps://doi.org/10.1515/zkri-2022-0038openalex-snapshot
A bibliographic survey of the supramolecular architectures sustained by delocalised C–I⋯π(arene) interactions in metal-organic crystals
inferred← citeshttps://doi.org/10.1515/zkri-2023-0045openalex-snapshot
A bibliographic survey of the structural chemistry of the Group 13 dithiophosphates and dithiophosphinates
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