Information card for entry 4075781

Structure parameters

• Formula: C31 H32 Ge Si
• Calculated formula: C31 H32 Ge Si
• SMILES: [Ge](C1c2ccccc2c2ccccc12)(C)(C)C1([Si](C)(C)C)c2ccccc2c2ccccc12
• Title of publication: Difluorenylsilanes, -germanes, and -stannanes Exhibiting an Unprecedented Parallel Arrangement of the Fluorene Units
• Authors of publication: Nemes, Gabriela Cretiu; Silaghi-Dumitrescu, Luminita; Silaghi-Dumitrescu, Ioan; Escudié, Jean; Ranaivonjatovo, Henri; Molloy, Kieran C.; Mahon, Mary F.; Zukerman-Schpector, Julio
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 1134
• a: 8.5001 ± 0.0006 Å
• b: 10.0668 ± 0.0009 Å
• c: 15.399 ± 0.002 Å
• α: 85.918 ± 0.008°
• β: 87.093 ± 0.008°
• γ: 87.936 ± 0.009°
• Cell volume: 1311.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No