Information card for entry 8100726

Structure parameters

• Common name: Li2 In[(PO4 )(HPO4)]
• Formula: H In Li2 O8 P2
• Calculated formula: H In Li2 O8 P2
• Title of publication: Crystal structure of dilithium indium (monophosphate- monohydrogenmonophosphate), Li~2~In[(PO~4~)(HPO~4~)]
• Authors of publication: Mi, Jin-Xiao; Deng, Jin-Feng; Mao, Shao-Yu; Huang, Ya-Xi; Borrmann, Horst; Zhao, Jing-Tai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 307 - 308
• a: 4.8345 ± 0.0007 Å
• b: 8.236 ± 0.001 Å
• c: 7.7276 ± 0.0011 Å
• α: 90°
• β: 103.466 ± 0.007°
• γ: 90°
• Cell volume: 299.23 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No