Information card for entry 2238104

Structure parameters

• Chemical name: Bis[4-chloro-2-(quinolin-8-yliminomethyl)phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]cobalt(III) trichloridomethanolcobaltate(II)
• Formula: C33 H24 Cl5 Co2 N4 O3
• Calculated formula: C33 H24 Cl5 Co2 N4 O3
• SMILES: [Co]1234(Oc5c(C=[N]3c3c6[n]4cccc6ccc3)cc(Cl)cc5)Oc3c(C=[N]2c2c4[n]1cccc4ccc2)cc(Cl)cc3.[Co](Cl)(Cl)(Cl)[OH]C
• Title of publication: Bis[4-chloro-2-(quinolin-8-yliminomethyl)phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]cobalt(III) trichloridomethanolcobaltate(II)
• Authors of publication: Luo, Xu-Jian; Zhang, Chuan-Hui; Zhou, Jie; Liu, Yan-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: m278 - m279
• a: 12.0547 ± 0.0006 Å
• b: 12.1822 ± 0.0004 Å
• c: 13.2435 ± 0.0007 Å
• α: 65.156 ± 0.004°
• β: 83.108 ± 0.004°
• γ: 68.444 ± 0.004°
• Cell volume: 1640.06 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0451
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes