Crystal structure of potassium scandium (monophosphate-hydrogen-monoborate-monophosphate), KSc[BP2O8(OH)]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 221, Issue 1-4, 2006, Pages 251-252

  Menezes, P W ^a   Hoffmann, S ^a   Prots, Yu ^a   Kniep, R ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33845349267     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2006.221.14.251     Document Type: Article

References (11)

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2. Kniep, R.; Engelhardt, H.; Hauf, C.: A First Approach to Borophosphate Structural Chemistry. Chem. Mater. 10 (1998) 2930–2934, and references therein.
3. 5. Chem. Mater. 15 (2003) 2218–2221.
4. 8(OH)]. Z. Kristallogr. NCS 221 (2006) 253–254.
5. 2Og(OH)]. Z. KristaUogr. NCS 217 (2002) 5–6.
6. 8(OH)]. Z. KristaUogr. NCS 217 (2002) 3–4.
7. 2]. Z. Naturforsch. 53 (1998) 165–170.
8. 8(OH)]. Z. KristaUogr. NCS 217 (2002) 163–164.
9. Sheldrick, G. M.: SHELXS-97. Program for the Solution of Crystal Structures. University of Gottingen, Germany 1997.
10. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Gottingen, Germany 1997.
11. Brandenburg, K.: DIAMOND. Visual Crystal Structure Information System. Version 2.0f. Crystal Impact, Bonn, Germany 1998.