Information card for entry 8100907

Structure parameters

• Common name: NaGaH^3(BP^2O^10)
• Formula: B4 Ga4 H12 Na4 O40 P8
• Calculated formula: B Ga H3 Na O10 P2
• Title of publication: Crystal structure of sodium gallium [monohydrogenmonophosphatedihydrogenmonoborate-monophosphate], NaGa[BP~2~O~7~(OH)~3~]
• Authors of publication: Huang, Ya-Xi; Mao, Shao-Yu; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 15 - 16
• a: 10.408 ± 0.003 Å
• b: 8.094 ± 0.002 Å
• c: 9.099 ± 0.002 Å
• α: 90°
• β: 116.64 ± 0.02°
• γ: 90°
• Cell volume: 685.1 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No