The crystal chemistry of the M+VO3 (M+ = Li, Na, K, NH4, Tl, Rb, and Cs) pyroxenes

Journal of Solid State Chemistry

Volumn 22, Issue 2, 1977, Pages 157-170

  Hawthorne, F C ^a   Calvo, C ^b  

^a UNIVERSITY OF MANITOBA   (Canada)

^b MCMASTER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001226040     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/0022-4596(77)90033-0     Document Type: Article

References (51)

1. Effects of covalency on average interatomic distances in germanates
2. Empirical bond-strength–bond-length curves for oxides
3. Crystal Structure of α-Zn2V2O7
4. Crystal growth and properties of some alkali metal metavanadates
5. α-Form of sodium metavanadate
6. Crystal Structure of LiVO3
7. The unit cell and space group of ammonium metavanadate, NH4VO3
8. Program and Abstracts
9. Crystal structure refinement and vanadium bonding in the metavanadates KVO3, NH4VO3and KVO3· H2O*
10. Program and Abstracts
11. Structure Cristalline de TIVO3
12. Notation for felspar structures
13. A proposed crystallographic nomenclature for clinopyroxene structures
14. Refinement of the crystal structure of NaScSi2O6
15. Refinement of the crystal structure of NaInSi2O6
16. X-ray scattering factors computed from numerical Hartree–Fock wave functions
17. A general theory of X-ray diffraction in crystals
18. Significance tests on the crystallographic R factor
19. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
20. Pyroxenes: comparisons of real and ideal structural topologies*
21. Empirical bond-strength–bond-length curves for oxides
22. Empirical parameters for calculating cation–oxygen bond valences
23. Salt hydrates. VII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion
24. The crystal structure of CoGeO3*