Information card for entry 7033854

Structure parameters

• Formula: C84 H58 Co2 N6 O9
• Calculated formula: C84 H58 Co2 N6 O9
• Title of publication: Assembly of various degrees of interpenetration of Co-MOFs based on mononuclear or dinuclear cluster units: magnetic properties and gas adsorption.
• Authors of publication: Zheng, Meng-Xi; Gao, Xiang-Jing; Zhang, Chuan-Lei; Qin, Ling; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 10
• Pages of publication: 4751 - 4758
• a: 22.2737 ± 0.0018 Å
• b: 29.146 ± 0.002 Å
• c: 13.8719 ± 0.0012 Å
• α: 90°
• β: 108.451 ± 0.002°
• γ: 90°
• Cell volume: 8542.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0788
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No