Information card for entry 2208362

Structure parameters

• Chemical name: Bis[η^3^-2-tert-butyl-1,3-bis(trimethylsilyl)-1-azaallyl]cobalt(II)
• Formula: C24 H56 Co N2 Si4
• Calculated formula: C24 H56 Co N2 Si4
• SMILES: [C]12(C(C)(C)C)=[CH]([Co]341(N2[Si](C)(C)C)[C](C(C)(C)C)(=[CH]3[Si](C)(C)C)N4[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Bis[η^3^-2-<i>tert</i>-butyl-1,3-bis(trimethylsilyl)-1-azaallyl]cobalt(II)
• Authors of publication: Zhang, Yong; Tong, Hong-Bo; Liu, Dian-Sheng; Zhou, Mei-Su; Huang, Su-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m490 - m491
• a: 15.744 ± 0.003 Å
• b: 11.599 ± 0.002 Å
• c: 17.684 ± 0.004 Å
• α: 90°
• β: 90.85 ± 0.03°
• γ: 90°
• Cell volume: 3229 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0777
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No