Information card for entry 7030234

Structure parameters

• Formula: C96 H58 Co4 N8 O17
• Calculated formula: C96 H56 Co4 N8 O17
• Title of publication: Syntheses, structures and physical properties of transition metal-organic frameworks assembled from trigonal heterofunctional ligands.
• Authors of publication: Song, Shu-Yan; Song, Xue-Zhi; Zhao, Shu-Na; Qin, Chao; Su, Sheng-Qun; Zhu, Min; Hao, Zhao-Min; Zhang, Hong-Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 34
• Pages of publication: 10412 - 10421
• a: 27.1065 ± 0.0017 Å
• b: 12.8792 ± 0.0008 Å
• c: 23.3705 ± 0.0014 Å
• α: 90°
• β: 109.417 ± 0.001°
• γ: 90°
• Cell volume: 7694.8 ± 0.8 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1377
• Residual factor for significantly intense reflections: 0.1041
• Weighted residual factors for significantly intense reflections: 0.2918
• Weighted residual factors for all reflections included in the refinement: 0.3142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No