Information card for entry 2204336

Structure parameters

• Chemical name: N,N'-Diphenyl-p-methoxybenzamidine
• Formula: C20 H18 N2 O
• Calculated formula: C20 H18 N2 O
• SMILES: O(c1ccc(C(=N/c2ccccc2)\Nc2ccccc2)cc1)C
• Title of publication: 4-Methoxy-<i>N</i>,<i>N</i>'-diphenylbenzamidine
• Authors of publication: Bortoluzzi, Adailton J.; Echevarria, Aurea; Rodrigues-Santos, Claudio E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1837 - o1839
• a: 12.547 ± 0.002 Å
• b: 14.366 ± 0.002 Å
• c: 9.353 ± 0.002 Å
• α: 90°
• β: 100.18 ± 0.03°
• γ: 90°
• Cell volume: 1659.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1086
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes