Information card for entry 7229049

Structure parameters

• Formula: C30 H62 Co5 N16 O12
• Calculated formula: C30 H62 Co5 N16 O12
• Title of publication: Self-Assembly, Structures, Magnetic Properties and Solution Behaviors of Six Mixed-Valence Cobalt Clusters
• Authors of publication: Li, Yunwu; Guo, Ling-Yu; Feng, Lei; Jaglicic, Zvonko; Zeng, Suyuan; Sun, Di
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 18.9823 ± 0.0004 Å
• b: 31.2644 ± 0.0005 Å
• c: 19.2712 ± 0.0004 Å
• α: 90°
• β: 120.764 ± 0.0013°
• γ: 90°
• Cell volume: 9827.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No