Information card for entry 7229045

Structure parameters

• Formula: C52 H78 Cl4 Co4 N20 O22
• Calculated formula: C52 H78 Cl4 Co4 N20 O22
• 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: 10.5179 ± 0.0002 Å
• b: 14.0136 ± 0.0003 Å
• c: 14.7009 ± 0.0003 Å
• α: 62.1907 ± 0.001°
• β: 73.1924 ± 0.0011°
• γ: 80.894 ± 0.0012°
• Cell volume: 1833.99 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No