Information card for entry 2222539

Structure parameters

• Chemical name: <i>N</i>^2^,<i>N</i>^2^,<i>N</i>^4^,<i>N</i>^4^-Tetraethyl-6-{2-[(<i>E</i>)- 1-(4-nitrophenyl)ethylidene]hydrazino}-1,3,5-triazine-2,4-diamine
• Formula: C19 H28 N8 O2
• Calculated formula: C19 H28 N8 O2
• SMILES: n1c(N/N=C(/c2ccc(N(=O)=O)cc2)C)nc(nc1N(CC)CC)N(CC)CC
• Title of publication: <i>N</i>^2^,<i>N</i>^2^,<i>N</i>^4^,<i>N</i>^4^-Tetraethyl-6-{2-[(<i>E</i>)-1-(4-nitrophenyl)ethylidene]hydrazino}-1,3,5-triazine-2,4-diamine
• Authors of publication: Pan, Xiao-Ru; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1844
• a: 12.333 ± 0.003 Å
• b: 9.5286 ± 0.0019 Å
• c: 17.407 ± 0.004 Å
• α: 90°
• β: 92.12 ± 0.03°
• γ: 90°
• Cell volume: 2044.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes