Information card for entry 2010142

Structure parameters

• Formula: C26 H21 O P
• Calculated formula: C26 H21 O P
• Title of publication: Benzoylmethylenetriphenylphosphorane, C~26~H~21~OP
• Authors of publication: Kalyanasundari, M.; Panchanatheswaran, K.; Parthasarathi, V.; Robinson, W.T.; Wen, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1738 - 1741
• a: 18.978 ± 0.007 Å
• b: 10.921 ± 0.005 Å
• c: 19.62 ± 0.011 Å
• α: 90°
• β: 105.02 ± 0.04°
• γ: 90°
• Cell volume: 3927 ± 3 ų
• Cell temperature: 148 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for significantly intense reflections: 1.5726
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No