Information card for entry 8106658

Structure parameters

• Formula: C24 H16 Cl4 Co N2 O4
• Calculated formula: C24 H16 Cl4 Co N2 O4
• SMILES: [Co]12(Oc3c(C=[O]2)cc(Cl)cc3Cl)(Oc2c(C=[O]1)cc(Cl)cc2Cl)([n]1ccccc1)[n]1ccccc1
• Title of publication: Crystal structure of bis(pyridine)-bis(2-formyl-4,6-dichlorophenolato)cobalt(II), C24H16Cl4CoN2O4
• Authors of publication: Su, Qiong; Wang, Yan-Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 729 - 730
• a: 8.6148 ± 0.0013 Å
• b: 12.2201 ± 0.0016 Å
• c: 13.4807 ± 0.0016 Å
• α: 115.198 ± 0.012°
• β: 101.596 ± 0.011°
• γ: 96.518 ± 0.012°
• Cell volume: 1225.8 ± 0.3 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 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: 0.0859
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No