Information card for entry 2229202

Structure parameters

• Chemical name: Chlorido{<i>N</i>-[(diethylamino)dimethylsilyl]anilido- κ<i>N</i>}(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane- 1,2-diamine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C18 H37 Cl Co N4 Si
• Calculated formula: C18 H37 Cl Co N4 Si
• SMILES: [Co]1(Cl)(N([Si](N(CC)CC)(C)C)c2ccccc2)[N](C)(C)CC[N]1(C)C
• Title of publication: Chlorido{<i>N</i>-[(diethylamino)dimethylsilyl]anilido-κ<i>N</i>}(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Bai, Sheng-Di; Hu, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m273
• a: 20.711 ± 0.002 Å
• b: 7.711 ± 0.0008 Å
• c: 29.844 ± 0.003 Å
• α: 90°
• β: 99.009 ± 0.002°
• γ: 90°
• Cell volume: 4707.4 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes