Information card for entry 2233466

Structure parameters

• Chemical name: 2-[(<i>E</i>)-4-Diethylamino-2-hydroxybenzylidene]hydrazinecarboxamide
• Formula: C12 H18 N4 O2
• Calculated formula: C12 H18 N4 O2
• SMILES: CCN(c1ccc(c(c1)O)/C=N/NC(=O)N)CC
• Title of publication: 2-[(<i>E</i>)-4-Diethylamino-2-hydroxybenzylidene]hydrazinecarboxamide
• Authors of publication: Fun, Hoong-Kun; Ooi, Chin Wei; Malladi, Shridhar; Isloor, Arun M.; Shivananda, Kammasandra N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o380
• a: 8.794 ± 0.002 Å
• b: 12.532 ± 0.003 Å
• c: 14.292 ± 0.005 Å
• α: 112.911 ± 0.007°
• β: 96.033 ± 0.007°
• γ: 107.296 ± 0.005°
• Cell volume: 1340.8 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1448
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.2198
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes