Information card for entry 8100652

Structure parameters

• Common name: KGa[BP2 O7(OH)3]
• Formula: B Ga H3 K O10 P2
• Calculated formula: B Ga H3 K0.991 O10 P2
• Title of publication: Crystal structure of potassium gallium (monophosphate-hydrogenmonoborate- monophosphate), KGa[BP~2~O~7~(OH)3]
• Authors of publication: Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-Yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 167 - 168
• a: 10.8631 ± 0.0014 Å
• b: 8.1623 ± 0.0007 Å
• c: 9.3049 ± 0.0011 Å
• α: 90°
• β: 116.587 ± 0.004°
• γ: 90°
• Cell volume: 737.8 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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