Abstract
Abstract
Relationships between the ro
and b bond-valence parameters are investigated for ideal and distorted coordination polyhedra. For some ranges of the b values, this relationship can be approximated by linear functions, which are used to derive bond-valence parameters for some cation-oxygen pairs (ro
, b [Å]): Cu2+—O (1.679, 0.36), Pb2+—O (1.963, 0.49), Hg2+—O (1.924, 0.38), Bi3+—O (1.990, 0.48), Sb3+—O (1.885, 0.53), Y3+—O (2.028, 0.35), La3+—O (2.086, 0.45), Nd3+—O (2.021, 0.46).
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Cited by
55 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Dimorphism of [Bi2O2(OH)](NO3) – the ordered Pna21 structure at 100 K;Acta Crystallographica Section E Crystallographic Communications;2023-11-30
2. The new mineral cuprozheshengite, Pb4CuZn2(AsO4)2(PO4)2(OH)2, from Yunnan province, China, with site-selective As-P substitution;American Mineralogist;2023-11-01
3. Dongchuanite, a new phosphate mineral with a new structure, from Dongchuan copper mine, Yunnan Province, China;Mineralogical Magazine;2023-05-24
4. Expanding gaudefroyite family to Sr2MBi(REEO)3(BO3)4 (M = Ca, Sr, Ba; REE = Y, Eu) borates with large second harmonic generation responses;Ceramics International;2023-05
5. Polytypism of Ln(SeO3)(HSeO3)·2H2O compounds: synthesis and crystal structure of the first monoclinic modification of Nd(SeO3)(HSeO3)·2H2O, DFT calculations and order/disorder description;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2023-03-09