Information card for entry 4334982

Structure parameters

• Formula: C8 H18 Co2 N2 O8 P3
• Calculated formula: C8 H18 Co2 N2 O8 P3
• Title of publication: Ionothermal Synthesis of Chiral Metal Phosphite Open Frameworks with In Situ Generated Organic Templates
• Authors of publication: Li-Ming Li; Kai Cheng; Fei Wang; Jian Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5654 - 5656
• a: 9.8556 ± 0.0005 Å
• b: 9.8556 ± 0.0005 Å
• c: 15.7233 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1322.64 ± 0.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No