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