Information card for entry 1007156

Structure parameters

• Chemical name: Caesium trisodium tetrametaphosphate trihydrate
• Formula: Cs H6 Na3 O15 P4
• Calculated formula: Cs H6 Na3 O15 P4
• SMILES: O.P1(=O)([O-])OP(=O)(OP(=O)([O-])OP(=O)([O-])O1)[O-].[Na+].[Na+].O.O.[Na+].[Cs+]
• Title of publication: Contribution to the crystal chemistry of tetrametaphosphate
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1985
• Journal volume: 60
• Pages of publication: 13 - 19
• a: 11.39 ± 0.01 Å
• b: 10.92 ± 0.01 Å
• c: 11.81 ± 0.01 Å
• α: 90°
• β: 95.24 ± 0.05°
• γ: 90°
• Cell volume: 1462.8 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.018
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No