Information card for entry 4070603

Structure parameters

• Formula: C17 H32 Ge I N Si
• Calculated formula: C17 H32 Ge I N Si
• SMILES: C[Ge](C)(C)[Si@](C)(c1ccccc1)C[N+]1(CCCCC1)C.[I-]
• Title of publication: Synthesis of a Highly Enantiomerically Enriched Silagermane and Selective Cleavage of the Si−Ge Bond with Lithium
• Authors of publication: Strohmann, Carsten; Däschlein, Christian
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2499
• a: 17.094 ± 0.006 Å
• b: 12.559 ± 0.007 Å
• c: 22.155 ± 0.012 Å
• α: 90°
• β: 112.038 ± 0.014°
• γ: 90°
• Cell volume: 4409 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No