Information card for entry 4320840

Structure parameters

• Formula: C4 H22 Co4 N4 O17 P4
• Calculated formula: C5.33333 H29.3333 Co5.33333 N5.33333 O22.6667 P5.33333
• 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: 10.2768 ± 0.0005 Å
• b: 10.3016 ± 0.0005 Å
• c: 18.8364 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1994.16 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for all reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0485
• Goodness-of-fit parameter for all reflections: 1.069
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No