Information card for entry 2233220

Structure parameters

• Chemical name: \ Bis[μ-<i>N</i>-(diethylamino-κ<i>N</i>)dimethylsilylanilido- κ^2^<i>N</i>:<i>N</i>]bis[chloridocobalt(II)]
• Formula: C24 H42 Cl2 Co2 N4 Si2
• Calculated formula: C24 H42 Cl2 Co2 N4 Si2
• SMILES: c1(ccccc1)[N]12[Co]3([N](CC)(CC)[Si]1(C)C)(Cl)[N]1(c4ccccc4)[Co]23([N](CC)(CC)[Si]1(C)C)Cl
• Title of publication: Bis[μ-<i>N</i>-(diethylamino-κ<i>N</i>)dimethylsilylanilido-κ^2^<i>N</i>:<i>N</i>]bis[chloridocobalt(II)]
• Authors of publication: Chen, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m81
• a: 12.18 ± 0.001 Å
• b: 15.6753 ± 0.0013 Å
• c: 16.0235 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3059.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1272
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1731
• Weighted residual factors for all reflections included in the refinement: 0.2267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes