Information card for entry 2233710

Structure parameters

• Chemical name: Chloridobis(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')(ethyl pyridine-4-carboxylate-κ<i>N</i>)cobalt(III) chloroform monosolvate
• Formula: C17 H24 Cl4 Co N5 O6
• Calculated formula: C17 H24 Cl4 Co N5 O6
• SMILES: [Co]12(Cl)([N](O)=C(C(=N2=O)C)C)(N(=O)=C(C(=N1=O)C)C)[n]1ccc(cc1)C(=O)OCC.ClC(Cl)Cl
• Title of publication: Chloridobis(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')(ethyl pyridine-4-carboxylate-κ<i>N</i>)cobalt(III) chloroform monosolvate
• Authors of publication: Wang, Ning; Sun, Xuzhuo; Wan, Dongjin; Chen, Jing; Li, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m204 - m205
• a: 10.053 ± 0.003 Å
• b: 22.357 ± 0.007 Å
• c: 23.099 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5192 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes