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

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue JG, 2002, Pages 7-8

  Huang, Y X ^a,b   Mi, J X ^a   Mao, S Y ^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: 23044533107     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.jg.7     Document Type: Article

References (7)

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. 7(OH) 3]. Z. Kristallogr. NCS 216 (2001) 15–16.
4. 8(0H)]. Z. Kristallogr. NCS 217 (2002) 3–4.
5. 8(OH)]. Z. Kristallogr. NCS 217 (2002) 5–6.
6. 2]. Z. Naturforsch. 53 (1998) 165–170.
7. Sheldrick, G. M.: SHELXL-97. Program for refining crystal structures. University of Gottingen, Germany 1997.