Information card for entry 4349774

Structure parameters

• Common name: Co(L1)2(ClO4)2
• Chemical name: 1
• Formula: C22 H22 Cl2 Co N6 O12
• Calculated formula: C22 H22 Cl2 Co N6 O12
• Title of publication: Probing the influence of molecular symmetry on the magnetic anisotropy of octahedral cobalt(ii) complexes
• Authors of publication: Ding, Zhong-Yu; Meng, Yin-Shan; Xiao, Yi; Zhang, Yi-Quan; Zhu, Yuan-Yuan; Gao, Song
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 11
• Pages of publication: 1909
• a: 15.9905 ± 0.0011 Å
• b: 10.9332 ± 0.0008 Å
• c: 16.8489 ± 0.0012 Å
• α: 90°
• β: 102.551 ± 0.001°
• γ: 90°
• Cell volume: 2875.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No