Information card for entry 8100586

Structure parameters

• Common name: NaInH^3(BP^2O^10)
• Formula: B4 H12 In4 Na4 O40 P8
• Calculated formula: B H3 In Na O10 P2
• Title of publication: Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~]
• Authors of publication: Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 7 - 8
• a: 10.368 ± 0.002 Å
• b: 8.52 ± 0.001 Å
• c: 9.415 ± 0.002 Å
• α: 90°
• β: 115.951 ± 0.005°
• γ: 90°
• Cell volume: 747.8 ± 0.2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No