Information card for entry 2236363

Structure parameters

• Chemical name: Bis[μ-<i>N</i>-(<i>tert</i>-butyldimethylsilyl)-<i>N</i>-(pyridin-2- ylmethyl)amido]bis[methylcobalt(II)]
• Formula: C26 H48 Co2 N4 Si2
• Calculated formula: C26 H48 Co2 N4 Si2
• SMILES: c1[n]2c(C[N]3([Co]42(C)[N]2(Cc5cccc[n]5[Co]342C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)ccc1
• Title of publication: Bis[μ-<i>N</i>-(<i>tert</i>-butyldimethylsilyl)-<i>N</i>-(pyridin-2-ylmethyl)amido]bis[methylcobalt(II)]
• Authors of publication: Malassa, Astrid; Agthe, Christine; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1167 - m1168
• a: 8.4751 ± 0.0008 Å
• b: 9.8055 ± 0.0012 Å
• c: 10.613 ± 0.0006 Å
• α: 72.837 ± 0.006°
• β: 83.45 ± 0.006°
• γ: 69.216 ± 0.006°
• Cell volume: 787.81 ± 0.14 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.1821
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes