Information card for entry 1520816

Structure parameters

• Chemical name: Ca9 Co Na (P O4)7
• Formula: Ca9 Co Na O28 P7
• Calculated formula: Ca9 Co Na O28 P7
• SMILES: O=P([O-])([O-])[O-].[Na+].[O-]P(=O)([O-])O[Co](OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Ca+2].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[O-]P(=O)([O-])[O-]
• Title of publication: Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates
• Authors of publication: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1999
• Journal volume: 34
• Pages of publication: 883 - 893
• a: 10.3515 Å
• b: 10.3515 Å
• c: 37.073 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3440.29 ų
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No