Information card for entry 2238341

Structure parameters

• Chemical name: Tris(4-formylphenyl)phosphane oxide tetrahydrofuran hemisolvate
• Formula: C23 H19 O4.5 P
• Calculated formula: C23 H19 O4.5 P
• Title of publication: Tris(4-formylphenyl)phosphane oxide tetrahydrofuran hemisolvate
• Authors of publication: Kakoullis, Jr, James; Fronczek, Frank R.; Maverick, Andrew W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1362 - o1363
• a: 21.371 ± 0.003 Å
• b: 13.474 ± 0.002 Å
• c: 13.436 ± 0.002 Å
• α: 90°
• β: 99.018 ± 0.009°
• γ: 90°
• Cell volume: 3821.1 ± 1 ų
• Cell temperature: 110 ± 0.5 K
• Ambient diffraction temperature: 110 ± 0.5 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes