Information card for entry 7052626

Structure parameters

• Common name: 1,5-Diphenylamino-8-ethylamino-tri-s-triazine
• Chemical name: 1,5-Diphenylamino-8-ethylamino-tri-s-triazine
• Formula: C34 H34 N10 O2
• Calculated formula: C34 H34 N10 O2
• Title of publication: A series of aryl-/alkyl-substituted melems
• Authors of publication: Schwarzer, Anke; Kroke, Edwin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 4
• Pages of publication: 953
• a: 12.5928 ± 0.0007 Å
• b: 12.5928 ± 0.0007 Å
• c: 19.4047 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3077.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.2683
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 0.808
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No