The crystal structure of carminite: Refinement and bond valence calculations

Mineralogical Magazine

Volumn 60, Issue 5, 1996, Pages 805-811

  Kharisun, ^a,c   Taylor, Max R ^a   Bevan, D J M ^a   Pring, Allan ^b  

^a FLINDERS UNIVERSITY   (Australia)

^b SOUTH AUSTRALIAN MUSEUM   (Australia)

^c General Sordirman University   (Indonesia)

Author keywords

Carminite; Crystal structure refinement; Hydrogen bonding network

Indexed keywords

BAND VALENCE; CARMINITE; CRYSTAL STRUCTURE; HYDROGEN BONDING;

EID: 0030513386     PISSN: 0026461X     EISSN: None     Source Type: Journal    
DOI: 10.1180/minmag.1996.060.402.11     Document Type: Article

References (15)

1. Birch, W.D. and Van der Haydcn, A. (1988) Minerals from the Kintore opencut, Broken Hill, New South Wales. Mineral. Record, 19, 425-36.
2. Brown, I.D. (1981) The bond-valence method: an empirical approach to chemical structure and bonding. In Structure and Bonding in Crystals (M. O'Keeffe and A. Navrostsky, eds.), Academic Press, New York, 2, 1-30.
3. Brown, I.D. (1992) Chemical and steric constraints in inorganic solids. Acta Crystallogr., B48, 553-72.
4. Brown, I.D. and Altermatt, D. (1985) Bond valence parameters obtained from a systematic analysis of the inorganic crystal structure database. Acta Crystallogr., B41, 241-7.
5. Flack, H.D. (1983) On enantiomorph-polarity estimation. Acta Crystallogr., B39, 876-81.
6. Finney, J.J. (1963) The crystal structure of carminite. Amer. Mineral., 48, 1-13.
7. Foshag, W.F. (1937) Carminite and associated minerals from Mapimi, Mexico. Amer. Mineral., 22, 479-84.
8. Gebhard, G., (1991) Tsumeb. Christel-Gebhard, Giessen, 239 pp.
9. Hall, S.R., Flack, H.D. and Stewart, J.M. (Editors) (1992). Xtal3.2 Reference Manual. University of Western Australia, Perth, Australia.
10. International Tables for X-ray Crystallography (1974) Vol IV, Tables 2.2B and 2.3.1.
11. Meulenaer, J. de and Tompa H. (1965) The absorption correction in crystal structure analysis. Acta Crystallogr., 19, 1014-8.
12. O'Keeffe, M. (1991) EUTAX, a computer program for calculating bond valences. Department of Chemistry, University of Arizona.
13. Olthof-Hazekamp, R. (1992) CRYLSQ: crystallographic least-squares refinement. In Xtal.3.2 Reference Manual (S.R. Hall, H.D. Flack and J.M. Stewart, eds.). University of Western Australia, Perth, Australia.
14. Palache, C., Berman, H. and Frondel, C. (1951) Dana's System of Mineralogy, John Wiley and Sons, New York, 2, 912-3.
15. Pring, A., McBriar, E.M. and Birch, W.D. (1989) Mawbyite a new arsenate of lead and iron related to tsumcorite and carminite, from Broken Hill, New South Wales. Amer. Mineral., 74, 1379-83.