Information card for entry 7247073

Structure parameters

• Chemical name: [Co2L1(acac)2]?2MeCN
• Formula: C38 H50 Co2 N6 O6
• Calculated formula: C38 H50 Co2 N6 O6
• 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: 9.9504 ± 0.0007 Å
• b: 10.6442 ± 0.0008 Å
• c: 11.3733 ± 0.0008 Å
• α: 96.093 ± 0.003°
• β: 114.41 ± 0.002°
• γ: 108.736 ± 0.002°
• Cell volume: 998.14 ± 0.13 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0431
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No