Information card for entry 2008394

Structure parameters

• Common name: tri-p-tolyltriazine
• Chemical name: 2,4,6-tris-(4-Methylphenyl)-1,3,5-triazine
• Formula: C24 H21 N3
• Calculated formula: C24 H21 N3
• Title of publication: Tri-<i>p</i>-tolyl-1,3,5-triazine
• Authors of publication: Thalladi, Venkat R.; Muthuraman, Meiyappan; Nangia, Ashwini; Desiraju, Gautam R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 698 - 700
• a: 15.005 ± 0.003 Å
• b: 20.397 ± 0.004 Å
• c: 6.342 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1941 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.14
• Weighted residual factors for significantly intense reflections: 0.121
• Goodness-of-fit parameter for all reflections: 1.171
• Goodness-of-fit parameter for significantly intense reflections: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No