Information card for entry 2218091

Structure parameters

• Chemical name: Trichlorido(<i>N</i>,<i>N</i>'-di-tert-butylbenzamidinato- κ^2^<i>N</i>,<i>N</i>')silicon
• Formula: C15 H23 Cl3 N2 Si
• Calculated formula: C15 H23 Cl3 N2 Si
• SMILES: [Si]1(Cl)(Cl)(Cl)[N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C
• Title of publication: Trichlorido(<i>N</i>,<i>N</i>'-di-tert-butylbenzamidinato-κ^2^<i>N</i>,<i>N</i>')silicon
• Authors of publication: Lv, Lu-Dan; Li, Jun-Jun; Yang, Wei; Ren, Chun-Xia; Ding, Yu-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o870
• a: 6.372 ± 0.003 Å
• b: 10.278 ± 0.004 Å
• c: 14.229 ± 0.006 Å
• α: 83.222 ± 0.006°
• β: 83.227 ± 0.006°
• γ: 84.189 ± 0.006°
• Cell volume: 915.3 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0702
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes