Bond softness sensitive bond-valence parameters for crystal structure plausibility tests

Based on a description of bond valence as a function of valence electron density, a systematic bond softness sensitive approach to determine bond-valence parameters and related quantities such as coordination numbers is elaborated and applied to determine bond-valence parameters for 706 cation–anion...

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Bibliographic Details
Main Authors: Haomin Chen, Stefan Adams
Format: Article
Language:English
Published: International Union of Crystallography 2017-09-01
Series:IUCrJ
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2052252517010211