Information card for entry 9014303

Structure parameters

• Formula: Cs O13 P3 Zn
• Calculated formula: Cs O13 P3 Zn
• Title of publication: Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn2Cs2P6O18.8H2O _cod_database_code 1008658
• Authors of publication: Abid, S.; Rzaigui, M.; Averbuch-Pouchot M
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1994
• Journal volume: 110
• Pages of publication: 180 - 184
• a: 11.896 Å
• b: 12.663 Å
• c: 8.079 Å
• α: 90°
• β: 94.33°
• γ: 90°
• Cell volume: 1213.54 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Duplicate of: 1008658
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No