Information card for entry 2209850

Structure parameters

• Chemical name: 2,2,2-triphenyl-N-(2-pyridylmethyl)acetamide
• Formula: C26 H22 N2 O
• Calculated formula: C26 H22 N2 O
• SMILES: c1(ncccc1)CNC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: 2,2,2-Triphenyl-<i>N</i>-(2-pyridylmethyl)acetamide
• Authors of publication: Whiteaker, Laura R.; Pal Chaudhuri, Urmila; Powell, Douglas R.; Houser, Robert P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3339 - o3340
• a: 8.6013 ± 0.0011 Å
• b: 17.895 ± 0.002 Å
• c: 13.4072 ± 0.0017 Å
• α: 90°
• β: 106.657 ± 0.002°
• γ: 90°
• Cell volume: 1977 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.038
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes