Information card for entry 2201962

Structure parameters

• Formula: K2 Mo O9 P2
• Calculated formula: K2 Mo O9 P2
• SMILES: [Mo+2](=O)=O.[O-]P([O-])(=O)OP(=O)([O-])[O-].[K+].[K+]
• Title of publication: K~2~MoO~2~P~2~O~7~
• Authors of publication: Zid, Mohamed Faouzi; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2003
• Journal volume: 59
• Pages of publication: i65 - i67
• a: 13.778 ± 0.001 Å
• b: 8.0216 ± 0.0009 Å
• c: 15.595 ± 0.001 Å
• α: 90°
• β: 98.44 ± 0.01°
• γ: 90°
• Cell volume: 1704.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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