Information card for entry 1007157

Structure parameters

• Chemical name: Caesium trisodium tetrametaphosphate tetrahydrate
• Formula: Cs H8 Na3 O16 P4
• Calculated formula: Cs H8 Na3 O16 P4
• SMILES: [Na+].[Na+].[Na+].[O-]P(OP(=O)(OP1([O-])=O)[O-])(=O)OP(=O)([O-])O1.[Cs+].O.O.O.O
• Title of publication: Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
• 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: 14.5 ± 0.02 Å
• b: 7.804 ± 0.003 Å
• c: 7.006 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 792.8 ų
• Number of distinct elements: 5
• Space group number: 44
• Hermann-Mauguin space group symbol: I m m 2
• Hall space group symbol: I 2 -2
• Residual factor for all reflections: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No