Information card for entry 2222687

Structure parameters

• Chemical name: Dichloridobis{6-methyl-2-[(trimethylsilyl)amino]pyridine- κ<i>N</i>^1^}cobalt(II)
• Formula: C18 H32 Cl2 Co N4 Si2
• Calculated formula: C18 H32 Cl2 Co N4 Si2
• SMILES: c1(cccc(C)[n]1[Co](Cl)([n]1c(cccc1C)N[Si](C)(C)C)Cl)N[Si](C)(C)C
• Title of publication: Dichloridobis{6-methyl-2-[(trimethylsilyl)amino]pyridine-κ<i>N</i>^1^}cobalt(II)
• Authors of publication: Xue, Xiaoyan; Chen, Xia; Tong, Hongbo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m957
• a: 14.817 ± 0.003 Å
• b: 12.554 ± 0.004 Å
• c: 14.886 ± 0.002 Å
• α: 90°
• β: 114.09 ± 0.02°
• γ: 90°
• Cell volume: 2527.8 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes