Information card for entry 2207766

Structure parameters

• Chemical name: Tetrakis(1,4-anisidinium) cyclotetraphosphate hexahydrate
• Formula: C28 H52 N4 O22 P4
• Calculated formula: C28 H52 N4 O22 P4
• Title of publication: Tetrakis(1,4-anisidinium) cyclotétraphosphate hexahydrate
• Authors of publication: Soumhi, El Hassane; Saadoune, Ismael; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o212 - o214
• a: 14.5706 ± 0.0006 Å
• b: 18.4117 ± 0.0006 Å
• c: 8.0479 ± 0.0005 Å
• α: 90°
• β: 101.185 ± 0.004°
• γ: 90°
• Cell volume: 2118 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• 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: 0.0524
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes