Information card for entry 1007266

Structure parameters

• Chemical name: Disodium potassium cyclo-triphosphate
• Formula: K Na2 O9 P3
• Calculated formula: K Na2 O9 P3
• SMILES: [K+].[O-]P1(=O)OP(=O)([O-])OP(=O)(O1)[O-].[Na+].[Na+]
• Title of publication: Structure cristalline du trimetaphosphate de sodiumpotassium: N A K P3 O9
• Authors of publication: Tordjman, I; Durif, A; Cavero-Ghersi, C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1974
• Journal volume: 30
• Pages of publication: 2701 - 2704
• a: 6.886 ± 0.002 Å
• b: 9.494 ± 0.003 Å
• c: 6.797 ± 0.002 Å
• α: 110.07 ± 0.02°
• β: 104.69 ± 0.02°
• γ: 86.68 ± 0.02°
• Cell volume: 403.5 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.018
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No