Information card for entry 2234534

Structure parameters

• Chemical name: Dipotassium trisodium triphosphate
• Formula: K2 Na3 O10 P3
• Calculated formula: K2 Na3 O10 P3
• SMILES: [K+].[K+].P(=O)([O-])(OP(=O)(OP(=O)([O-])[O-])[O-])[O-].[Na+].[Na+].[Na+]
• Title of publication: Dipotassium trisodium triphosphate, K~2~Na~3~P~3~O~10~
• Authors of publication: Moutataouia, Meryem; Lamire, Mohammed; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: i31
• a: 9.8866 ± 0.0004 Å
• b: 5.6332 ± 0.0002 Å
• c: 18.6577 ± 0.0008 Å
• α: 90°
• β: 96.199 ± 0.003°
• γ: 90°
• Cell volume: 1033.03 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes