Information card for entry 2218573

Structure parameters

• Chemical name: (Aminoacetato-κ^2^<i>O</i>,<i>N</i>)bis(quinolin-8-olato- κ^2^<i>O</i>,<i>N</i>)cobalt(III) methanol solvate
• Formula: C21 H20 Co N3 O5
• Calculated formula: C21 H20 Co N3 O5
• SMILES: [Co]123(OC(=O)C[NH2]3)(Oc3cccc4ccc[n]1c34)Oc1cccc3ccc[n]2c13.OC
• Title of publication: (Aminoacetato-κ^2^<i>O</i>,<i>N</i>)bis(quinolin-8-olato-κ^2^<i>O</i>,<i>N</i>)cobalt(III) methanol solvate
• Authors of publication: Jing, Bu-Qin; Meng, Shuang-Ming; Han, Jing; Wang, Bin; Li, Xue-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m795
• a: 9.8377 ± 0.0004 Å
• b: 10.6526 ± 0.0004 Å
• c: 10.7369 ± 0.0004 Å
• α: 82.047 ± 0.001°
• β: 76.289 ± 0.001°
• γ: 64.941 ± 0.001°
• Cell volume: 989.32 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes