Information card for entry 7205481

Structure parameters

• Formula: C10 H16 Co N2 O7
• Calculated formula: C10 H16 Co N2 O7
• Title of publication: A series of metal‒organic coordination polymers containing multiple chiral centers
• Authors of publication: Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1570
• a: 9.3702 ± 0.0006 Å
• b: 9.3702 ± 0.0006 Å
• c: 14.7404 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1294.22 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No