Information card for entry 7106425

Structure parameters

• Formula: C32 H22 Co N4 O6
• Calculated formula: C32 H22 Co N4 O6
• Title of publication: Interpenetrated metal-organic frameworks of self-catenated four-connected mok nets
• Authors of publication: Yun Gong; Tian-Fu Liu; Jian Lu; Davide Proserpio; Rong Cao
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 5982
• a: 24.36 ± 0.04 Å
• b: 23.37 ± 0.07 Å
• c: 16.13 ± 0.03 Å
• α: 90°
• β: 105.104 ± 0.015°
• γ: 90°
• Cell volume: 8865 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.0887
• Weighted residual factors for significantly intense reflections: 0.2682
• Weighted residual factors for all reflections included in the refinement: 0.2848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No