Information card for entry 2205770

Structure parameters

• Chemical name: (1-Benzylimidazole)(chloro)bis(dimethylglyoximato)cobalt(III)
• Formula: C18 H24 Cl Co N6 O4
• Calculated formula: C18 H24 Cl Co N6 O4
• SMILES: [Co]12(Cl)([N](O)=C(C(C)=N1=O)C)([N](O)=C(C(C)=N2=O)C)[n]1cc[n](c1)Cc1ccccc1
• Title of publication: (1-Benzyl-1<i>H</i>-imidazole)chlorobis(dimethylglyoximato)cobalt(III)
• Authors of publication: Shen, Xu-Jie; Pan, Qin-He; Xiao, Li-Ping; Xu, Ru-Ren
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m936 - m938
• a: 8.1038 ± 0.0007 Å
• b: 21.675 ± 0.001 Å
• c: 12.6164 ± 0.0009 Å
• α: 90°
• β: 94.126 ± 0.006°
• γ: 90°
• Cell volume: 2210.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.082
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No