Information card for entry 7053520

Structure parameters

• Formula: C22 H45 N Si5
• Calculated formula: C22 H45 N Si5
• SMILES: [Si]1(=Nc2ccccc2)C([Si](C)(C)C)([Si](C)(C)C)CCC1([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and structure of stable base-free dialkylsilanimines
• Authors of publication: Iwamoto, Takeaki; Ohnishi, Nobuyoshi; Gui, Zhenyu; Ishida, Shintaro; Isobe, Hiroyuki; Maeda, Satoshi; Ohno, Koichi; Kira, Mitsuo
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1637
• a: 9.1616 ± 0.0009 Å
• b: 20.601 ± 0.002 Å
• c: 14.7242 ± 0.0014 Å
• α: 90°
• β: 93.934 ± 0.001°
• γ: 90°
• Cell volume: 2772.5 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No