Information card for entry 2239969

Structure parameters

• Chemical name: (Pyridin-2-ylmethylidene)(triphenylmethyl)amine
• Formula: C25 H20 N2
• Calculated formula: C25 H20 N2
• SMILES: n1ccccc1/C=N/C(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of (pyridin-2-ylmethylidene)(triphenylmethyl)amine
• Authors of publication: Theppitak, Chatphorn; Meesangkaew, Manlika; Chanthee, Songwuit; Sriprang, Nimit; Chainok, Kittipong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 10
• Pages of publication: o1094 - o1095
• a: 7.0719 ± 0.0005 Å
• b: 16.3972 ± 0.0008 Å
• c: 31.88 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3696.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes