Information card for entry 7247070

Structure parameters

• Chemical name: [Co2L2Cl2]
• Formula: C24 H26 Br2 Cl2 Co2 N4 O2
• Calculated formula: C24 H26 Br2 Cl2 Co2 N4 O2
• 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: 9.8457 ± 0.0019 Å
• b: 10.6763 ± 0.0019 Å
• c: 14.355 ± 0.003 Å
• α: 90°
• β: 115.832 ± 0.006°
• γ: 90°
• Cell volume: 1358.2 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• 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: 0.1792
• Residual factor for significantly intense reflections: 0.105
• Weighted residual factors for significantly intense reflections: 0.2502
• Weighted residual factors for all reflections included in the refinement: 0.2855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No