Information card for entry 7229274

Structure parameters

• Formula: C33 H30 Co N4 O9
• Calculated formula: C33 H30 Co N4 O9
• 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: 14.315 ± 0.002 Å
• b: 12.4647 ± 0.0017 Å
• c: 18.515 ± 0.003 Å
• α: 90°
• β: 109.826 ± 0.002°
• γ: 90°
• Cell volume: 3107.9 ± 0.8 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No