Crystal structure of potassium gallium (monophosphate-hydrogenmono-borate-monophosphate), KGa[BP2O7(OH)3]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue 1, 2002, Pages 167-168

  Mi, J X ^a,b   Huang, Y X ^a,b   Mao, S Y ^a   Borrmann, H ^b   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: 33748766105     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.1.167     Document Type: Article

References (7)

1. Kniep, R.; Engelhardt, H.; Hauf, C.: A First Approach to Boiophosphate Structural Chemistry. Chem. Mater. 10 (1998) 2930–2934.
2. 3]. Z. Kristallogr. NCS 216 (2001) 15–16.
3. 3], Z. Kristallogr. NCS 217 (2002) 7–8, and references therein.
4. 3]. Z. KristaUogr. NCS 214 (1999) 441–442.
5. 2]. Z. Naturforsch. 53 (1998) 165–170.
6. Sheldrick, G. M.; SHELXL-97. Program for refining crystal structures. University of Gottingen, Germany 1997.
7. Brandenburg, K.: Diamond (Version 2.1a). Crystal Impact GbR, Bonn, Germany 1996–1999.