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XPac dissimilarity parameters as quantitative descriptors of isostructurality: the case of fourteen 4,5′-substituted benzenesulfonamido-2-pyridines obtained by substituent interchange involving CF3/I/Br/Cl/F/Me/H
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Outgoing claims: the papers this work cites, builds on, or argues with.
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inferred← citeshttps://doi.org/10.1039/c8ce02006jopenalex-snapshot
Copper( i ) complexes of functionalized sulfur-containing ligands: structural and theoretical insights into chalcogen bonding
inferred← citeshttps://doi.org/10.1039/c9ce01750jopenalex-snapshot
Substituent effect on the packing architecture of adamantane and memantine derivatives of sulfonamide molecular crystals
inferred← citeshttps://doi.org/10.1039/c9ce01885aopenalex-snapshot
Existence of untypical halogen-involving interactions in crystal packings: a statistical and first-principles study
inferred← citeshttps://doi.org/10.1039/c9cp02572copenalex-snapshot
Experimental and computational approaches to rationalise multicomponent supramolecular assemblies: dapsone monosolvates
inferred← citeshttps://doi.org/10.1039/d0ce01596bopenalex-snapshot
A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
inferred← citeshttps://doi.org/10.1039/d0ra00733aopenalex-snapshot
Quantitative assessment of the nature of noncovalent interactions in N -substituted-5-(adamantan-1-yl)-1,3,4-thiadiazole-2-amines: insights from crystallographic and QTAIM analysis
inferred← citeshttps://doi.org/10.1039/d0ra07215jopenalex-snapshot
Quantitative analysis of hydrogen and chalcogen bonds in two pyrimidine-5-carbonitrile derivatives, potential DHFR inhibitors: an integrated crystallographic and theoretical study
inferred← citeshttps://doi.org/10.1039/d1ra05959aopenalex-snapshot
Isostructural cocrystals of metaxalone with improved dissolution characteristics
inferred← citeshttps://doi.org/10.1039/d2ce00094fopenalex-snapshot
Structural systematics in isomorphous binary co-crystal solvates comprising 2,2′-dithiodibenzoic acid, 4-halobenzoic acid and dimethylformamide (1 : 1 : 1), for halide = chloride, bromide and iodide
inferred← citeshttps://doi.org/10.1039/d2ce00781aopenalex-snapshot
Polymorphs and isostructural cocrystals of dexamethasone: towards the improvement of aqueous solubility
inferred← citeshttps://doi.org/10.1039/d2ce00822jopenalex-snapshot
Isostructurality in amino molecular salts of two dicarboxylic acids driven by noncovalent synthons
inferred← citeshttps://doi.org/10.1039/d2ce00964aopenalex-snapshot
The extensive solid-form landscape of sulfathiazole: hydrogen-bond topology and node shape
inferred← citeshttps://doi.org/10.1039/d3ce01106bopenalex-snapshot
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
inferred← citeshttps://doi.org/10.1039/d4ce00163jopenalex-snapshot
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
inferred← citeshttps://doi.org/10.1039/d5ce00633copenalex-snapshot
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
inferred← citeshttps://doi.org/10.1039/d5cp02460aopenalex-snapshot
Quantitative insights into the role of halogen and triel bonds in the formation of isostructural co-crystals of 4-iodophenyl boronic acid
inferred← citeshttps://doi.org/10.1039/d6ra01672copenalex-snapshot
Isostructurality and energetics of competitive C–H⋯π interactions in adamantane-benzoate hybrids: a computational ADME study
inferred← citeshttps://doi.org/10.1080/10610278.2017.1418877openalex-snapshot
Solid-state entrapment of water clusters by 26-membered pentamide unclosed cryptands – probing the para -substituent effect
inferred← citeshttps://doi.org/10.1107/s0108270112039297openalex-snapshot
Eight isostructural 4,4′-disubstitutedN-phenylbenzenesulfonamides
inferred← citeshttps://doi.org/10.1107/s0108270113012560openalex-snapshot
Alogliptin and its benzoate salt
inferred← citeshttps://doi.org/10.1107/s1600536812046405openalex-snapshot
Morphine hydrochloride anhydrate
inferred← citeshttps://doi.org/10.1107/s1600576716016058openalex-snapshot
CrystalCMP : an easy-to-use tool for fast comparison of molecular packing
inferred← citeshttps://doi.org/10.1107/s1600576720003787openalex-snapshot
CrystalCMP : automatic comparison of molecular structures
inferred← citeshttps://doi.org/10.1107/s2052252517014658openalex-snapshot
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
inferred← citeshttps://doi.org/10.1107/s205225251901604xopenalex-snapshot
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
inferred← citeshttps://doi.org/10.1107/s2052252523010436openalex-snapshot
What is isostructurality? Questions on the definition
inferred← citeshttps://doi.org/10.1107/s2052519213018861openalex-snapshot
Why don't we find more polymorphs?
inferred← citeshttps://doi.org/10.1107/s2052520614006209openalex-snapshot
Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing
inferred← citeshttps://doi.org/10.1107/s2052520617006643openalex-snapshot
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones
inferred← citeshttps://doi.org/10.1107/s2052520617009520openalex-snapshot
Temperature-induced order–disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals
inferred← citeshttps://doi.org/10.1107/s2052520619010485openalex-snapshot
Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
inferred← citeshttps://doi.org/10.1107/s2052520620010343openalex-snapshot
Five concomitant polymorphs of a green fluorescent protein chromophore (GFPc) analogue: understanding variations in photoluminescence with π-stacking interactions
inferred← citeshttps://doi.org/10.1107/s2052520622000889openalex-snapshot
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
inferred← citeshttps://doi.org/10.1107/s2052520622002517openalex-snapshot
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
inferred← citeshttps://doi.org/10.1107/s2052520622005972openalex-snapshot
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
inferred← citeshttps://doi.org/10.1107/s205252062500798xopenalex-snapshot
Solvated forms of carbenoxolone – different degrees of structural similarities
inferred← citeshttps://doi.org/10.1107/s2053229615002880openalex-snapshot
Two polymorphs of 5-cyclohexyl-5-ethylbarbituric acid and their packing relationships with other barbiturates
inferred← citeshttps://doi.org/10.1107/s2053229620015041openalex-snapshot
Albofungin and chloroalbofungin: antibiotic crystals with 2D but not 3D isostructurality
inferred← citeshttps://doi.org/10.1107/s2053229621004460openalex-snapshot
Varying degrees of homostructurality in a series of cocrystals of antimalarial drug 11-azaartemisinin with salicylic acids
inferred← citeshttps://doi.org/10.1107/s2053229623007519openalex-snapshot
From liquid to crystal via mechanochemical grinding: unique host–guest (HOF) cocrystal
inferred← citeshttps://doi.org/10.1107/s2056989015007331openalex-snapshot
Crystal structure of 3-bromo-2-hydroxybenzoic acid
inferred← citeshttps://doi.org/10.1107/s2056989015018769openalex-snapshot
Crystal structure of 5-hydroxy-5-propylbarbituric acid
inferred← citeshttps://doi.org/10.1107/s2056989020006076openalex-snapshot
Febuxostat ethanol monosolvate
inferred← citeshttps://doi.org/10.1186/s13065-014-0069-9openalex-snapshot
Chemistry Central Journal themed issue: Current Topics in Chemical Crystallography
inferred← citeshttps://doi.org/10.1186/s13065-014-0076-xopenalex-snapshot
Describing hydrogen-bonded structures; topology graphs, nodal symbols and connectivity tables, exemplified by five polymorphs of each of sulfathiazole and sulfapyridine
inferred← citeshttps://doi.org/10.1186/s13065-016-0152-5openalex-snapshot
Specific energy contributions from competing hydrogen-bonded structures in six polymorphs of phenobarbital
inferred← citeshttps://doi.org/10.1515/zkri-2016-2007openalex-snapshot
Role of halogen substituents in a series of polymorphic 2,5-diamino-3,6-dicyanopyrazine derivatives with highly flexible groups
inferred← citeshttps://doi.org/10.3389/fchem.2025.1691657openalex-snapshot
Weak noncovalent interactions in 1,2,4-triazole-3-thione-linked adamantyl derivatives: experimental and computational insights into their potential as antiproliferative agents
inferred← citeshttps://doi.org/10.3390/cryst11040433openalex-snapshot
Characterising Supramolecular Architectures in Crystals Featuring I⋯Br Halogen Bonding: Persistence of X⋯X’ Secondary-Bonding in Their Congeners
inferred← citeshttps://doi.org/10.3390/cryst15040289openalex-snapshot
Polymorphism and the Phenomenon of Whole-Molecule Disorder Revealed in a Novel Dipodal Thiopyridine Ligand
inferred← citeshttps://doi.org/10.3987/com-21-s(r)9openalex-snapshot
Improved Synthesis of Naldemedine Tosylate and Crystal Structures of Four Related Solid Forms
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