Information card for entry 7241304

Structure parameters

• Formula: C106 H73 Co6 N12 O22
• Calculated formula: C106 H73 Co6 N12 O22
• Title of publication: Structural Diversity, Gas Adsorption and Magnetic Property of Three Coordination Polymers based on Rigid Multicarboxylate Ligand
• Authors of publication: Gao, Lingling; Bian, Yongjun; Tian, Yuan; chen, yongqiang; Hu, Tuoping
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 33.557 ± 0.0011 Å
• b: 15.838 ± 0.0005 Å
• c: 20.0331 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10647.1 ± 0.6 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1131
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No