Information card for entry 2217444

Structure parameters

• Chemical name: Dichlorido(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')(dimethylglyoxime-κ^2^<i>N</i>,<i>N</i>')cobalt(III)
• Formula: C8 H15 Cl2 Co N4 O4
• Calculated formula: C8 H15 Cl2 Co N4 O4
• SMILES: CC1C(C)=[N]([Co]2(N=1=O)([N](=C(C(C)=[N]2O)C)O)(Cl)Cl)O
• Title of publication: Dichlorido(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')(dimethylglyoxime-κ^2^<i>N</i>,<i>N</i>')cobalt(III)
• Authors of publication: P. Ramesh; A. SubbiahPandi; P. Jothi; C. Revathi; A. Dayalan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m300 - m301
• a: 8.1901 ± 0.0002 Å
• b: 8.1261 ± 0.0002 Å
• c: 10.4463 ± 0.0003 Å
• α: 90°
• β: 102.007 ± 0.001°
• γ: 90°
• Cell volume: 680.03 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes