Information card for entry 4073887

Structure parameters

• Formula: C26 H42 Br2 Co N2 Si3
• Calculated formula: C26 H42 Br2 Co N2 Si3
• SMILES: Br[Co]1(Br)[N](=C([Si](C([Si](C)(C)C)=[N]1c1c(cccc1C)C)(C)C)[Si](C)(C)C)c1c(cccc1C)C
• Title of publication: A Bis-[C(trimethylsilyl)-N-arylimino]dimethylsilane, Me3Si(CNAr)SiMe2(CNAr)SiMe3(Ar = 2,6-xylyl), as a New β-Diimine Ligand‖
• Authors of publication: Tanabiki, Masao; Sunada, Yusuke; Nagashima, Hideo
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 24
• Pages of publication: 6055
• a: 17.459 ± 0.002 Å
• b: 10.3452 ± 0.0011 Å
• c: 18.305 ± 0.002 Å
• α: 90°
• β: 105.467 ± 0.0019°
• γ: 90°
• Cell volume: 3186.5 ± 0.6 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No