Information card for entry 2219156

Structure parameters

• Chemical name: Dichloridobis(3,5-dimethyl-1<i>H</i>-pyrazol-4-amine-κN^2^)cobalt(II)
• Formula: C10 H18 Cl2 Co N6
• Calculated formula: C10 H18 Cl2 Co N6
• SMILES: [Co](Cl)(Cl)([n]1c(c(c(C)[nH]1)N)C)[n]1c(c(c(C)[nH]1)N)C
• Title of publication: Dichloridobis(3,5-dimethyl-1<i>H</i>-pyrazol-4-amine-κ<i>N</i>^2^)cobalt(II)
• Authors of publication: Cai, Xing-Wei; Zhao, Yu-Yuan; Han, Guang-Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1012
• a: 9.182 ± 0.003 Å
• b: 9.191 ± 0.004 Å
• c: 10.085 ± 0.003 Å
• α: 94.807 ± 0.013°
• β: 106.105 ± 0.004°
• γ: 107.814 ± 0.012°
• Cell volume: 765.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes