Information card for entry 4066097

Structure parameters

• Formula: C18 H23 N Se Si
• Calculated formula: C18 H23 N Se Si
• SMILES: [Se]=C([Si](C)(C)C)N(Cc1ccccc1)Cc1ccccc1
• Title of publication: (Selenocarbamoyl)silanes and -germanes: Their Synthesis Using (Selenocarbamoyl)lithium and Characterization
• Authors of publication: Murai, Toshiaki; Hori, Rumi; Maruyama, Toshifumi; Shibahara, Fumitoshi
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 11
• Pages of publication: 2400
• a: 8.917 ± 0.004 Å
• b: 10.442 ± 0.005 Å
• c: 11.518 ± 0.006 Å
• α: 99.815 ± 0.004°
• β: 106.75 ± 0.003°
• γ: 112.716 ± 0.004°
• Cell volume: 897.8 ± 0.8 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0496
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No