Information card for entry 2234910

Structure parameters

• Chemical name: Tris(2-{[2-(4-methoxyphenyl)ethyl]iminomethyl}phenolato- κ^2^<i>N</i>,<i>O</i>^1^)cobalt(III)
• Formula: C48 H48 Co N3 O6
• Calculated formula: C48 H48 Co N3 O6
• Title of publication: Tris(2-{[2-(4-methoxyphenyl)ethyl]iminomethyl}phenolato-κ^2^<i>N</i>,<i>O</i>^1^)cobalt(III)
• Authors of publication: Ourari, Ali; Ouennoughi, Yasmina; Bouacida, Sofiane
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m803 - m804
• a: 15.9798 ± 0.0005 Å
• b: 19.2968 ± 0.0006 Å
• c: 27.4387 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8461 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes