Information card for entry 4075784

Structure parameters

• Formula: C32 H34 Si2
• Calculated formula: C32 H34 Si2
• SMILES: [Si](C)(C)(C)C1([Si](C)(C)C2(C)c3ccccc3c3ccccc23)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: 9.916 ± 0.0002 Å
• b: 15.678 ± 0.0004 Å
• c: 16.978 ± 0.0005 Å
• α: 90°
• β: 92.202 ± 0.001°
• γ: 90°
• Cell volume: 2637.5 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0834
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No