Information card for entry 1562741

Structure parameters

• Formula: C72 H74 Co3 F4 N6 O35
• Calculated formula: C72 H64 Co3 F4 N6 O35
• Title of publication: A series of 2D metal‒quinolone complexes: Syntheses, structures, and physical properties
• Authors of publication: He, Jiang-Hong; Xiao, Dong-Rong; Chen, Hai-Yan; Sun, Dian-Zhen; Yan, Shi-Wei; Wang, Xin; Ye, Zhong-Li; Luo, Qun-Li; Wang, En-Bo
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 198
• Pages of publication: 279 - 288
• a: 19.5765 ± 0.0019 Å
• b: 7.8065 ± 0.0007 Å
• c: 26.012 ± 0.003 Å
• α: 90°
• β: 107.952 ± 0.001°
• γ: 90°
• Cell volume: 3781.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0941
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.183
• Weighted residual factors for all reflections included in the refinement: 0.2022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.288
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No