Information card for entry 2005207

Structure parameters

• Chemical name: Tetrabenzylgermanium
• Formula: C28 H28 Ge
• Calculated formula: C28 H28 Ge
• SMILES: [Ge](Cc1ccccc1)(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
• Title of publication: Tetrabenzylgermanium
• Authors of publication: Ferguson, G.; Glidewell, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1889 - 1891
• a: 10.0809 ± 0.0009 Å
• b: 12.1757 ± 0.0009 Å
• c: 19.115 ± 0.001 Å
• α: 90°
• β: 91.443 ± 0.009°
• γ: 90°
• Cell volume: 2345.5 ± 0.3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1731
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections: 0.1171
• Weighted residual factors for significantly intense reflections: 0.0967
• Goodness-of-fit parameter for all reflections: 0.828
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No