Information card for entry 7710459

Structure parameters

• Formula: C53 H69 Co2 N15 O11 S4
• Calculated formula: C53 H69 Co2 N15 O11 S4
• Title of publication: Field-induced slow magnetic relaxation behaviours in binuclear cobalt(II) metallocycles and exchange-coupled clusters.
• Authors of publication: Shao, Dong; Moorthy, Shruti; Zhou, Yue; Wu, Si-Tong; Zhu, Jing-Yan; Yang, Jiong; Wu, Dong-Qing; Tian, Zhengfang; Singh, Saurabh Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 9357 - 9368
• a: 32.763 ± 0.0016 Å
• b: 9.1196 ± 0.0005 Å
• c: 26.128 ± 0.002 Å
• α: 90°
• β: 125.539 ± 0.001°
• γ: 90°
• Cell volume: 6352.4 ± 0.7 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• 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: 0.0431
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No