Information card for entry 2227830

Structure parameters

• Chemical name: Dichloridobis(3,4,5-trimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)cobalt(II)
• Formula: C12 H20 Cl2 Co N4
• Calculated formula: C12 H20 Cl2 Co N4
• SMILES: [Co](Cl)(Cl)([n]1[nH]c(c(c1C)C)C)[n]1[nH]c(c(c1C)C)C
• Title of publication: Dichloridobis(3,4,5-trimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)cobalt(II)
• Authors of publication: Lyubartseva, Ganna; Parkin, Sean
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1134
• a: 14.888 ± 0.0001 Å
• b: 17.398 ± 0.0001 Å
• c: 24.922 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6455.33 ± 0.08 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0616
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes