Information card for entry 7050642

Structure parameters

• Formula: C36 H52 O P2
• Calculated formula: C36 H52 O P2
• SMILES: P(=O)(P(C(=C/c1ccccc1)/C(C)(C)C)C1CCCCC1)(/C(=C/c1ccccc1)C(C)(C)C)C1CCCCC1
• Title of publication: Reactions of phosphavinyl Grignard reagents with aldehydes: synthesis, characterisation and further reactivity of ?-phosphaallylic alcohols
• Authors of publication: Brym, Markus; Jones, Cameron; Waugh, Mark; Hey-Hawkins, Evamarie; Majoumo, Felecite
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 1614
• a: 10.787 ± 0.002 Å
• b: 11.073 ± 0.002 Å
• c: 15.414 ± 0.003 Å
• α: 80.23 ± 0.03°
• β: 69.52 ± 0.03°
• γ: 79.05 ± 0.03°
• Cell volume: 1682.6 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1289
• Residual factor for significantly intense reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.2455
• Weighted residual factors for all reflections included in the refinement: 0.2767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No