Information card for entry 2209719

Structure parameters

• Common name: 1-Trimethylsilyl-2-methyl-1,2-bis(2,6-dimethylphenyl isonitrile)
• Chemical name: 1-Trimethylsilyl-2-methyl-1,2-bis(2,6-dimethylphenyl isonitrile)
• Formula: C22 H30 N2 Si
• Calculated formula: C22 H30 N2 Si
• SMILES: [Si](C(=N/c1c(cccc1C)C)/C(=N/c1c(cccc1C)C)C)(C)(C)C
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2,6-dimethylphenyl)-2-methyl-1-(trimethylsilyl)ethane-1,2-diimine
• Authors of publication: D. J. Loroño-González
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2741 - o2742
• a: 8.159 ± 0.005 Å
• b: 12.612 ± 0.008 Å
• c: 20.486 ± 0.012 Å
• α: 90°
• β: 92.692 ± 0.008°
• γ: 90°
• Cell volume: 2106 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2159
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.218
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes