Information card for entry 2225756

Structure parameters

• Common name: 1-Acetylaminobenzenesulfonylimino-triphenylphosphorane
• Chemical name: 4-Acetamido-<i>N</i>-(λ^5^-triphenylphosphoranylidene)benzenesulfonamide
• Formula: C26 H23 N2 O3 P S
• Calculated formula: C26 H23 N2 O3 P S
• SMILES: S(=O)(=O)(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(NC(=O)C)cc1
• Title of publication: 4-Acetamido-<i>N</i>-(λ^5^-triphenylphosphoranylidene)benzenesulfonamide
• Authors of publication: Prugovečki, Biserka; Marinković, Marina; Vinković, Mladen; Dumić, Miljenko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1098 - o1099
• a: 15.0419 ± 0.001 Å
• b: 18.6355 ± 0.001 Å
• c: 18.5917 ± 0.0018 Å
• α: 90°
• β: 113.413 ± 0.01°
• γ: 90°
• Cell volume: 4782.4 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes