Information card for entry 2011202

Structure parameters

• Chemical name: Triphenylmethanol - triphenylphosphinoxide
• Formula: C37 H31 O2 P
• Calculated formula: C37 H30.98 O2 P
• Title of publication: Triphenylmethanol‒triphenylphosphine oxide (1/1)
• Authors of publication: Steiner, Thomas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 1033 - 1034
• a: 8.483 ± 0.002 Å
• b: 15.994 ± 0.003 Å
• c: 10.988 ± 0.002 Å
• α: 90°
• β: 104.5 ± 0.03°
• γ: 90°
• Cell volume: 1443.3 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes