Information card for entry 7229270

Structure parameters

• Formula: C54 H38 Co2 N10 O14
• Calculated formula: C54 H38 Co2 N10 O14
• 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: 9.9822 ± 0.0003 Å
• b: 14.2046 ± 0.0004 Å
• c: 18.0644 ± 0.0005 Å
• α: 88.116 ± 0.002°
• β: 85.266 ± 0.002°
• γ: 73.802 ± 0.001°
• Cell volume: 2451.21 ± 0.12 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.1035
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No