Information card for entry 4320841

Structure parameters

• Formula: C12 H51 Co6 N9 O32 P8
• Calculated formula: C12 H49 Co6 N9 O32.5 P8
• Title of publication: Three-Dimensional Open-Framework Cobalt(II) Phosphates by Novel Routes
• Authors of publication: Srinivasan Natarajan; S. Neeraj; Amitava Choudhury; C. N. R. Rao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1426 - 1433
• a: 31.95 ± 0.0006 Å
• b: 8.3596 ± 0.0001 Å
• c: 15.9195 ± 0.0003 Å
• α: 90°
• β: 96.645 ± 0.001°
• γ: 90°
• Cell volume: 4223.36 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0672
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections: 0.1364
• Weighted residual factors for significantly intense reflections: 0.123
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No