Information card for entry 2201436

Structure parameters

• Chemical name: 2-Cyano-N-diphenylmethylenebenzenamine
• Formula: C20 H14 N2
• Calculated formula: C20 H14 N2
• SMILES: N(=C(/c1ccccc1)c1ccccc1)\c1ccccc1C#N
• Title of publication: 2-Cyano-<i>N</i>-(diphenylmethylene)benzenamine
• Authors of publication: Anwar Usman; Ibrahim Abdul Razak; Hoong-Kun Fun; Suchada Chantrapromma; Jing-Zhi Tian; Yan Zhang; Jian-Hua Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: o792 - o793
• a: 9.3429 ± 0.0003 Å
• b: 15.8543 ± 0.0002 Å
• c: 10.6022 ± 0.0003 Å
• α: 90°
• β: 104.45 ± 0.03°
• γ: 90°
• Cell volume: 1520.8 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 3
• 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: 0.1453
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 0.805
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes