Information card for entry 8100584

Structure parameters

• Common name: KInH(BP2 O9)
• Formula: B2 H2 In2 K2 O18 P4
• Calculated formula: B2 H2 In2 K2 O18 P4
• SMILES: [B]1(O)(OP(=O)([O-])[O-])OP(=O)([O-])O[B](O)(OP(=O)([O-])O1)OP(=O)([O-])[O-].[In+3].[In+3].[K+].[K+]
• Title of publication: Crystal structure of potassium indium (monophosphate-hydrogenmonoborate- monophosphate), KIn[BP~2~O~8~(OH)]
• Authors of publication: Mao, Shao-Yu; Li, Man-Rong; Huang, Ya-Xi; Mi, Jin-Xiao; 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: 3 - 4
• a: 5.2638 ± 0.0004 Å
• b: 8.4791 ± 0.0005 Å
• c: 8.1469 ± 0.0009 Å
• α: 91.741 ± 0.007°
• β: 93.061 ± 0.007°
• γ: 79.823 ± 0.005°
• Cell volume: 357.3 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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