Information card for entry 2017496

Structure parameters

• Chemical name: (3-nitrophenylimino)triphenylphosphorane
• Formula: C24 H19 N2 O2 P
• Calculated formula: C24 H19 N2 O2 P
• Title of publication: Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
• Authors of publication: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o50 - o54
• a: 9.001 ± 0.002 Å
• b: 9.77 ± 0.007 Å
• c: 12.098 ± 0.005 Å
• α: 84.34 ± 0.004°
• β: 78.19 ± 0.004°
• γ: 78.41 ± 0.003°
• Cell volume: 1018.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes