Information card for entry 8101622

Structure parameters

• Formula: Al B H3 Na O10 P2
• Calculated formula: Al B H3 Na O10 P2
• Title of publication: Crystal structure of sodium aluminum (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaAl[BP~2~O~7~(OH)~3~]
• Authors of publication: Koch, Dunja; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 441 - 442
• a: 10.497 ± 0.002 Å
• b: 7.993 ± 0.002 Å
• c: 9.077 ± 0.002 Å
• α: 90°
• β: 117.26 ± 0.03°
• γ: 90°
• Cell volume: 677 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0771
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No