Information card for entry 2241396

Structure parameters

• Chemical name: (<i>tert</i>-Butyldimethylsilyl)triphenylgermane
• Formula: C24 H30 Ge Si
• Calculated formula: C24 H30 Ge Si
• SMILES: [Ge]([Si](C(C)(C)C)(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of (<i>tert</i>-butyldimethylsilyl)triphenylgermane, Ph~3~Ge-SiMe~2~(<i>t</i>-Bu)
• Authors of publication: Zaitsev, Kirill V.; Zaitseva, Galina S.; Karlov, Sergey S.; Korlyukov, Alexander A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: o1015 - o1016
• a: 13.5332 ± 0.0006 Å
• b: 14.9825 ± 0.0007 Å
• c: 22.7179 ± 0.0013 Å
• α: 90°
• β: 106.205 ± 0.001°
• γ: 90°
• Cell volume: 4423.3 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes