Information card for entry 2206297

Structure parameters

• Chemical name: (2-Diphenylphosphanylbenzylidene)-4-methylphenylamine
• Formula: C26 H22 N P
• Calculated formula: C26 H22 N P
• SMILES: P(c1c(/C=N/c2ccc(cc2)C)cccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-[2-(Diphenylphosphanyl)benzylidene]-4-methylaniline
• Authors of publication: Shamsuddin, Mustaffa; Nur, Abdul Malik M.; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2263 - o2264
• a: 13.938 ± 0.004 Å
• b: 10.414 ± 0.003 Å
• c: 19.311 ± 0.004 Å
• α: 90°
• β: 131.108 ± 0.013°
• γ: 90°
• Cell volume: 2112 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.098
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.14
• 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