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Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa

https://doi.org/10.1007/s00269-005-0033-2

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Zur Kristallstruktur des Bismuthinits, Bi2S3

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Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s 2 inert pair electrons

inferredcites →https://doi.org/10.1007/s00269-003-0339-xopenalex-snapshot

Equation of state and crystal structure of Sb 2 S 3 between 0 and 10 GPa

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First-principles computation of material properties: the ABINIT software project

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Finite Elastic Strain of Cubic Crystals

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On the space-group dispute of stibnite

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The Use of Quartz as an Internal Pressure Standard in High-Pressure Crystallography

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Determination of the centroid or `the best centre' of a coordination polyhedron

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Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

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Die Struktur der Minerale der Antimonitgruppe

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The crystal structure of stibnite A redetermination of atomic positions

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Refinement of the crystal structure of stibnite, Sb2S31

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Comment on the structure of antimony trisulfide

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Comment on the structure of antimony trisulfide

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Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi) 2 S 3

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X-ray diffraction evidence for a monoclinic form of stibnite, Sb 2 S 3 , below 290 K

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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