Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate-monophosphate), RbIn[BP2O8(OH)]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue 1, 2002, Pages 163-164

  Huang, Y X ^a,b   Zhao, J T ^a,b   Mi, J X ^a,b   Borrmann, H ^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: 23044532456     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.1.163     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, and references therein.
2. 3]. Z. Kristallogr. NCS 216 (2001) 15–16, and references therein.
3. 8(OH)]. Z. Kristallogr. NCS 217 (2002) 5–6.
4. 8(OH)]. Z. Kristallogr. NCS 217 (2002) 3–4.
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.