Crystal structure of potassium indium (monophosphate-hydrogenmonoborate-monophosphate), KIn[BP2O8(OH)]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue JG, 2002, Pages 3-12

  Mao, S Y ^a   Li, M R ^a   Huang, Y X ^a,b   Mi, J X ^a   Wei, Z B ^a   Zhao, J T ^a,b   Kniep, R ^b  

^a XIAMEN UNIVERSITY   (China)

^b MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23044533176     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.jg.3     Document Type: Article

References (6)

1. 2+ (Q = S, Se) core-containing clusters via dimensional reduction. J. Am. Chem. Soc. 118 (1996) 4603–4616.
2. 2 (X = S, Se) J. Alloys and Compounds 178 (1992) 305–314.
3. Cascarano, G.; Altomaie, A.; Giacovazzo, C.; Guagliardi, A.; Molitemi, A. G. G.; Siliqi, D.; Burla, M.C.; Polidori, G.; Camalli, M.: SIRWARE. Acta Crystallogr. AS2 (1996) C-79.
4. Watkin, D. J.; Prout, C. K.; Carruthers, J. R.; Betteridge, P. W.: CRYSTALS Issue 11. Chemical Crystallography Laboratory, Oxford, UK 1999.
5. Catayama, C: An analytical function for absorption correction. Acta Crystallogr. A42 (1986) 19–23.
6. Watkin, D. J.; Prout, C. K.; Pearce, L. J. CAMERON, Chemical Crystallography Laboratory, Oxford, UK 1999.