Information card for entry 2005510

Structure parameters

• Chemical name: (cis-1,2-Dichlorovinyl)bis(dimethylglyoximato-N,N')(pyridine)cobalt(III) Chloroform Solvate
• Formula: C16 H21 Cl5 Co N5 O4
• Calculated formula: C16 H21 Cl5 Co N5 O4
• Title of publication: (<i>cis</i>-1,2-Dichlorovinyl)bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(pyridine-<i>N</i>)cobalt(III) Chloroform Solvate, [Co(dmgH)~2~(py)(CCl=CHCl)].CHCl~3~
• Authors of publication: Jones, P. G.; Yang, L.; Steinborn, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2399 - 2402
• a: 8.1522 ± 0.0012 Å
• b: 8.891 ± 0.0008 Å
• c: 8.9605 ± 0.0008 Å
• α: 82.552 ± 0.008°
• β: 89.561 ± 0.004°
• γ: 63.421 ± 0.004°
• Cell volume: 575 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.0746
• Goodness-of-fit parameter for all reflections: 1.053
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No