Information card for entry 2215680

Structure parameters

• Chemical name: Triphenylphosphine oxide–succinimide (1/1)
• Formula: C22 H20 N O3 P
• Calculated formula: C22 H20 N O3 P
• Title of publication: Triphenylphosphine oxide–succinimide (1/1)
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4182 - o4182
• a: 8.5825 ± 0.0004 Å
• b: 17.2754 ± 0.0007 Å
• c: 26.6505 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3951.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes