Information card for entry 4066098

Structure parameters

• Formula: C18 H23 Ge N Se
• Calculated formula: C18 H23 Ge N Se
• SMILES: [Se]=C([Ge](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: 9.009 ± 0.007 Å
• b: 10.836 ± 0.008 Å
• c: 11.526 ± 0.009 Å
• α: 66.29 ± 0.05°
• β: 73.83 ± 0.06°
• γ: 62.71 ± 0.05°
• Cell volume: 909.4 ± 1.3 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: 0.0758
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1491
• 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