Revised values of the bond valence parameters for [6]Sb(V)-O and [3-11]Sb(III)-O

Zeitschrift fur Kristallographie

Volumn 224, Issue 9, 2009, Pages 423-431

  Mills, Stuart J ^a   Christy, Andrew G ^b   Chen, Emily C C ^a   Raudsepp, Mati ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Bond valence; Lone pair electrons; Polyhedral distortion; Sb(III) O; Sb(V) O

Indexed keywords

EID: 70350164745     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2009.1166     Document Type: Article

References (31)

1. Berlepsch, P.; Makovicky, E.; Balić-Žunić, T.: Crystal chemistry of meneghinite homologues and related sulfosalts. Neues Jahrb. Mineral. Monatsh. (2001) 115-135. (Pubitemid 33582019)
2. Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D.: Another step towards understanding the true nature of sartorite: determination and refinement of a ninefold superstructure. Amer. Mineral. 88 (2003) 450-456.
3. Brese, N.; O'Keeffe, M.: Bond valence parameters for solids. Acta Crystallogr. B47 (1991) 192-197.
4. Brown, I. D.: The Chemical Bond in Inorganic Chemistry: The Bond Valence Model. Oxford University Press, Oxford, UK. (2002) 278 pp.
5. Brown, I. D.: On measuring the size of distortions in coordination polyhedra. Acta Crystallogr. B62 (2006) 692-694.
6. Brown, I. D.; Altermatt, D.: Bond-valence parameters obtained from a systematic analysis of the inorganic crystal structure database. Acta Crystallogr. B41 (1985) 244-247.
7. Brown, I. D.; Wu, K. K.: Empirical parameters for calculating cationoxygen bond valences. Acta Crystallogr. B32 (1976) 1957-1959.
8. Burns, P. C.; Ewing, R. C.; Hawthorne, E C: The crystal chemistry of hexavalent uranium: polyhedral geometries, bond-valence parameters and polymerization of polyhedra. Can. Mineral. 35 (1997) 1551-1570.
9. Fachinformationszentrum Karlsruhe: Inorganic Crystal Structure Database. (2007) http://icsdweb.fiz-karlsruhe.de/.
10. 4. Z. Anorg. Allgem. Chemie 626 (2000) 1305-1312.
11. Hirschle, C.; Roehr, C.: Rb-und Cs-Oxoantimonate (V) mit Kanalstruktum: Synthesen Kristallstrukturen und Schwingungsspektren. Z. Naturforsch. B. Anorg. Chem., Org. Chem. 56 (2001) 169-178.
12. Hyde, B. G.; Andersson, S.: Inorganic Crystal Structures. Wiley-Interscience. New York (1989) 430 pp.
13. 7. Kristallografiya 35 (1990) 842-846.
14. Jansen, M.: Die Kristallstruktur von Antimon (V) -oxid. Acta Crystallogr. B35 (1979) 539-542.
15. Krivovichev, S. V.; Brown, I. D.: Are the compressive effects of encapsulation an artifact of the bond valence parameters? Z. Kristallogr. 216 (2001) 245-247.
16. Krivovichev, S. V.; Filatov, S. K.: Crystal chemistry of minerals and inorganic compounds with complexes of anion-centered tetrahedra. St. Petersburg State University, St. Petersburg (2001). [In Russian].
17. Locock, A. J.; Burns, P. C.: Revised Tl (I) -O bond valence parameters and the structure of thallous dichromate and thallous uranyl phosphate hydrate. Z. Kristallogr. 219 (2004) 259-266.
18. Makovicky, E.; Topa, D.; Mumme, W. G: The crystal structure of dadsonite. Canad. Mineral. 44 (2006) 1499-1512.
19. Mills, S. J.; Groat, L. A.; Kolitsch, U.: Te, Sb and W mineralization at the Black Pine mine, Montana. Poster, 18th Annual V. M. Goldschmidt Conference, Vancouver, Canada, July 13-18, 2008. Geochim. et Cosmochim. Acta 72 (2008) Special Supplement 12 S A632.
20. 5+ analogue of dugganite, from the Black Pine mine, Montana. Amer. Mineral. 94 (2009) 1012-1017.
21. Moore, P. B.: Manganostibite: a novel cubic close-packed structure type. Amer. Mineral. 55 (1970) 1489-1499.
22. 4 at high pressures and high temperatures. J. Solid State Chem. 178 (2005) 2602-2607.
23. Palenik, R. C.; Abboud, K.; Palenik, G. J.: Bond valence sums and structural studies of antimony complexes containing Sb bonded only to O ligands. Inorg. Chimica Acta 358 (2005) 1034-1040.
24. 3+/Br-ion pair. Acta Crystallogr. B62 (2006) 949-951.
25. Sidey, V.: On the correlations between the polyhedron eccentricity parameters and the bond-valence sums for the cations with one lone electron pair. Acta Crystallogr. B64 (2008) 515-518.
26. 2- ion pairs. Acta Crystallogr. B65 (2009) 99-101.
27. 7. J. Alloys Comp. 457 (2008) 480-484.
28. Sleight, A. W: New ternary oxides of Re, Os, Ir and Pt with cubic crystal structures. Mat. Res. Bulletin 9 (1974) 1177-1184.
29. Wang, X.; Liebau, F.: Influence of polyhedron distortions on calculated bond-valence sums for cations with one lone electron pair. Acta Crystallogr. B62 (2007) 216-228.
30. Wang, X.; Liebau, F.: On the optimisation of bond length parameters: artefacts conceal chemical effects. Acta Crystallogr. B65 (2009) 96-98.
31. Zhukhlistov, A. P.; Zvyagin, B. B.: Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction. Kristallografiya 22 (1977) 731-738.