Information card for entry 7241303

Structure parameters

• Formula: C65 H48 Co2 N9 O14
• Calculated formula: C65 H48 Co2 N9 O14
• 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: 10.372 ± 0.0003 Å
• b: 16.8173 ± 0.0004 Å
• c: 16.8664 ± 0.0004 Å
• α: 90°
• β: 98.482 ± 0.001°
• γ: 90°
• Cell volume: 2909.81 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No