Crystal structure of diaqua-indium catena-monoboro-bisphosphate monohydrate, In(H2O)2[BP2O8] · H2O

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 219, Issue 4, 2004, Pages 351-352

  Ewald, B ^a   Prots, Yu ^a   Menezes, P ^a   Kniep, R ^a  

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

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EID: 24644482731     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (8)

1. Kniep, R.; Engelhardt, H.; Hauf, C.: A first approach to borophosphate structural chemistry. Chem. Mater. 10 (1998) 2930-2934.
2. Kniep, R.; Ewald, B.: Structural Chemistry of Borophosphates, in prep.
3. 2O with CZP topology. Chem. Eur. J. 7 (2001) 834-839.
4. 2O, a first zeotype ferriborophosphate with chiral tetrahedral framework topology. Chem. Mater. 12 (2000) 3243-3245.
5. 2O. Z. Anorg. Allg. Chem. 630 (2004) 1720.
6. 2O. Russ. J. Inorg. Chem. 46 (2001) 999-1004.
7. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
8. Brandenburg, K.: DIAMOND. Visual Crystal Structure Information System. Version 2.1f. Crystal Impact GbR, Bonn, Germany 2003.