Information card for entry 4076621

Structure parameters

• Formula: C27 H47 D3 Ge O Si4
• Calculated formula: C27 H47 D3 Ge O Si4
• SMILES: [Ge]1(OC(=C2C1=CC([2H])C([2H])C2[2H])c1ccccc1)(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Germylene-Induced Hydrogenation of Benzophenone
• Authors of publication: Sweeder, Ryan D.; Cygan, Zuzanna T.; Banaszak Holl, Mark M.; Kampf, Jeff W.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4613
• a: 9.359 ± 0.0016 Å
• b: 11.6647 ± 0.0019 Å
• c: 15.66 ± 0.003 Å
• α: 100.674 ± 0.003°
• β: 103.803 ± 0.003°
• γ: 91.311 ± 0.003°
• Cell volume: 1627.5 ± 0.5 ų
• Cell temperature: 118 ± 2 K
• Ambient diffraction temperature: 118 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No