Information card for entry 7710289

Structure parameters

• Formula: C85 H108 Cl2 Co4 N24 O8
• Calculated formula: C85 H108 Cl2 Co4 N24 O8
• Title of publication: Slow magnetic relaxation in dinuclear Co(iii)–Co(ii) complexes containing a five-coordinated Co(ii) centre with easy-axis anisotropy
• Authors of publication: Liu, Mengyao; Yang, Yimou; Jing, Rong; Zheng, Shaojun; Yuan, Aihua; Wang, Zhenxing; Luo, Shu-Chang; Liu, Xiangyu; Cui, Hui-Hui; Ouyang, Zhong-Wen; Chen, Lei
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.743 ± 0.002 Å
• b: 18.029 ± 0.003 Å
• c: 20.727 ± 0.003 Å
• α: 69.604 ± 0.005°
• β: 84.3 ± 0.005°
• γ: 81.659 ± 0.006°
• Cell volume: 4756.1 ± 1.3 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: 0.1435
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.2391
• Weighted residual factors for all reflections included in the refinement: 0.2672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No