Information card for entry 7247072

Structure parameters

• Chemical name: [Co2L2(acac)2]2
• Formula: C68 H84 Br4 Co4 N8 O12
• Calculated formula: C68 H84 Br4 Co4 N8 O12
• Title of publication: Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
• Authors of publication: Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 34
• Pages of publication: 4873 - 4878
• a: 18.0168 ± 0.001 Å
• b: 22.4384 ± 0.0013 Å
• c: 9.4282 ± 0.0006 Å
• α: 90°
• β: 96.955 ± 0.002°
• γ: 90°
• Cell volume: 3783.5 ± 0.4 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1564
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No