Information card for entry 2227590

Structure parameters

• Chemical name: {4-Chloro-2-[(2-hydroxyethyl)iminomethyl]phenolato}{4-chloro-2-[(2- oxidoethyl)iminomethyl]phenolato}cobalt(III)
• Formula: C18 H17 Cl2 Co N2 O4
• Calculated formula: C18 H17 Cl2 Co N2 O4
• Title of publication: {4-Chloro-2-[(2-hydroxyethyl)iminomethyl]phenolato}{4-chloro-2-[(2-oxidoethyl)iminomethyl]phenolato}cobalt(III)
• Authors of publication: Liu, Li-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1143
• a: 18.675 ± 0.002 Å
• b: 18.675 ± 0.002 Å
• c: 27.595 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8334.6 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes