Information card for entry 2202842

Structure parameters

• Chemical name: Tris(8-quinolinolato-κ^2^N,O)cobalt(III) methanol solvate
• Formula: C28 H22 Co N3 O4
• Calculated formula: C28 H18 Co N3 O4
• Title of publication: Tris(8-quinolinolato-κ^2^<i>N,O</i>)cobalt(III) methanol solvate
• Authors of publication: Dai-Xi Li; Duan-Jun Xu; Jian-Ming Gu; Yuan-Zhi Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m543 - m545
• a: 10.9235 ± 0.0012 Å
• b: 13.1172 ± 0.0014 Å
• c: 16.6861 ± 0.0014 Å
• α: 90°
• β: 97.325 ± 0.008°
• γ: 90°
• Cell volume: 2371.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.063
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes