Information card for entry 2221045

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>,<i>N</i>'-Bis(2,6-dimethylphenyl)-<i>N</i>,<i>N</i>'- bis(trichlorosilyl)ethylene-1,2-diamine
• Formula: C18 H20 Cl6 N2 Si2
• Calculated formula: C18 H20 Cl6 N2 Si2
• SMILES: C(=C\N(c1c(cccc1C)C)[Si](Cl)(Cl)Cl)/N([Si](Cl)(Cl)Cl)c1c(C)cccc1C
• Title of publication: (<i>E</i>)-<i>N</i>,<i>N</i>'-Bis(2,6-dimethylphenyl)-<i>N</i>,<i>N</i>'-bis(trichlorosilyl)ethylene-1,2-diamine
• Authors of publication: Yang, Wei; Zhang, Ming; Liu, Guangyan; Ding, Yuqiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o625
• a: 8.1858 ± 0.0003 Å
• b: 8.4249 ± 0.0003 Å
• c: 10.6074 ± 0.0004 Å
• α: 74.583 ± 0.003°
• β: 79.999 ± 0.002°
• γ: 62.243 ± 0.002°
• Cell volume: 623 ± 0.04 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: 0.0729
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1781
• Weighted residual factors for all reflections included in the refinement: 0.2022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes