Information card for entry 2003975

Structure parameters

• Formula: C18 H24 N4 O
• Calculated formula: C18 H24 N4 O
• SMILES: CNC(=O)N(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C
• Title of publication: Bis[4-(dimethylamino)phenyl](<i>N</i>-methylcarbamoyl)amine, C~18~H~24~N~4~O
• Authors of publication: Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2198 - 2200
• a: 21.811 ± 0.007 Å
• b: 10.177 ± 0.001 Å
• c: 16.006 ± 0.002 Å
• α: 90°
• β: 99.91 ± 0.02°
• γ: 90°
• Cell volume: 3499.8 ± 1.3 ų
• Cell temperature: 298 ± 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 significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 2.85
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No