Crystal structure of sodium gallium [monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate], NaGa[BP2O7(OH)3]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 1-4, 2001, Pages 15-16

  Huang, Y X ^a   Mao, S Y ^a   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: 23044526067     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2001.216.14.15     Document Type: Article

References (4)

1. Kniep, R.; Engelhardt, H.; Hauf, C., A First Approach to Borophosphate Structural Chemistry. Chem. Mater. 10 (1998) 2930-2934.
2. 3]. Z. Kristallogr. NCS 214 (1999) 441-442.
3. 2]. Z. Naturforsch. 53b (1998) 165-170.
4. Sheldrick, G.M.: SHELXL-97. program for refining crystal structures. University of Göttingen, Germany 1997.