Information card for entry 4069059

Structure parameters

• Formula: C25 H47 O P Si
• Calculated formula: C25 H47 O P Si
• SMILES: P1=C(C(O[Si](C)(C)C)=C(C1C(C)(C)C)C(C)(C)C)/C(=C\C(C)(C)C)C(C)(C)C
• Title of publication: Highly Unsaturated Phosphorus Compounds: Generation and Reactions on Both Multiple Bonds of Vinyl Phosphaalkyne†
• Authors of publication: Ionkin, Alex S.; Marshall, William J.; Fish, Brian M.; Schiffhauer, Matthew F.; Davidson, Fredric; McEwen, Charles N.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2410
• a: 9.967 ± 0.003 Å
• b: 16.096 ± 0.004 Å
• c: 17.642 ± 0.005 Å
• α: 76.105 ± 0.004°
• β: 83.726 ± 0.004°
• γ: 88.972 ± 0.004°
• Cell volume: 2730.9 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1059
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.2076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No