Information card for entry 8107306

Structure parameters

• Formula: C26 H22 Cl3 Co N2 O4
• Calculated formula: C26 H22 Cl3 Co N2 O4
• Title of publication: Crystal structure of 2-chloro-6-formylphenolato-κ2O,O′-(6,6′-(((2,2-dimethylpropane-1,3-diyl)bis(azaneylylidene))bis(methaneylylidene))bis(2-chlorophenolato)κ4 N,N,O,O′)cobalt(III), C26H22Cl3CoN2O4
• Authors of publication: Lan, Qiaoling; Huang, Meifen; Xu, Jiajun; Wu, Qiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 6
• Pages of publication: 1109 - 1111
• a: 11.1835 ± 0.0005 Å
• b: 11.6782 ± 0.0005 Å
• c: 11.9295 ± 0.0005 Å
• α: 83.9 ± 0.003°
• β: 66.911 ± 0.004°
• γ: 64.232 ± 0.004°
• Cell volume: 1286.83 ± 0.11 ų
• Cell temperature: 213 ± 0.1 K
• Ambient diffraction temperature: 213 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No