Information card for entry 7229271

Structure parameters

• Formula: C72 H64 Co2 N14 O17
• Calculated formula: C72 H64 Co2 N14 O17
• Title of publication: Syntheses, structural diversity, magnetic properties and dyes absorption of various Co(II) MOFs based on a semi-flexible 4-(3,5-dicarboxylatobenzyloxy)benzoic acid†
• Authors of publication: Meng, Xiangmin; Cui, Liansheng; Wang, Xingping; Zhang, Xiaoyin; Zhang, Xia; Bi, Shuang-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 9.8268 ± 0.0009 Å
• b: 13.2214 ± 0.0012 Å
• c: 14.1027 ± 0.0013 Å
• α: 90.29 ± 0.002°
• β: 104.858 ± 0.002°
• γ: 108.809 ± 0.002°
• Cell volume: 1668.7 ± 0.3 ų
• Cell temperature: 205 K
• Ambient diffraction temperature: 205 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No