Information card for entry 4075783

Structure parameters

• Formula: C32 H34 Ge Si
• Calculated formula: C32 H34 Ge Si
• SMILES: [Ge](C1(c2ccccc2c2c1cccc2)C)(C1([Si](C)(C)C)c2c(c3c1cccc3)cccc2)(C)C
• 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: 10.0281 ± 0.0007 Å
• b: 15.8575 ± 0.001 Å
• c: 17.1917 ± 0.001 Å
• α: 90°
• β: 92.231 ± 0.008°
• γ: 90°
• Cell volume: 2731.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1651
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No