Information card for entry 7045178

Structure parameters

• Formula: C26 H22 Si
• Calculated formula: C26 H22 Si
• SMILES: [Si](/C=C/c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Highly selective hydrosilylation of olefins and acetylenes by platinum(0) complexes bearing bulky N-heterocyclic carbene ligands.
• Authors of publication: Żak, P; Bołt, M; Kubicki, M.; Pietraszuk, C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 6
• Pages of publication: 1903 - 1910
• a: 7.395 ± 0.0003 Å
• b: 11.3284 ± 0.0006 Å
• c: 12.5905 ± 0.0009 Å
• α: 90°
• β: 99.449 ± 0.006°
• γ: 90°
• Cell volume: 1040.44 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No