Information card for entry 8100651

Structure parameters

• Common name: RbIn(BP2 O9 H)
• Formula: B H In O9 P2 Rb
• Calculated formula: B H In O9 P2 Rb
• Title of publication: Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate- monophosphate), RbIn[BP~2~O~8~(OH)]
• Authors of publication: Huang, Ya-Xi; Zhao, Jing-Tai; Mi, Jin-Xiao; Borrmann, Horst; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 163 - 164
• a: 5.3157 ± 0.0005 Å
• b: 8.3209 ± 0.0008 Å
• c: 8.484 ± 0.0007 Å
• α: 87.351 ± 0.012°
• β: 80.229 ± 0.011°
• γ: 86.779 ± 0.012°
• Cell volume: 368.97 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No