Information card for entry 2007321

Structure parameters

• Chemical name: Hexa(p-Anisidinium) Cyclohexaphosphate Tétrahydrate
• Formula: C42 H68 N6 O28 P6
• Calculated formula: C41.98 H56 N6 O28 P6
• Title of publication: Hexakis(<i>p</i>-anisidinium) <i>cyclo</i>-Hexaphosphate Tétrahydrate
• Authors of publication: Ould Abdellahi, Mohamed; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 813 - 816
• a: 9.686 ± 0.003 Å
• b: 17.868 ± 0.004 Å
• c: 9.636 ± 0.004 Å
• α: 87.27 ± 0.02°
• β: 116.3 ± 0.03°
• γ: 92.66 ± 0.02°
• Cell volume: 1492.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.141
• Weighted residual factors for significantly intense reflections: 0.132
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No