Information card for entry 2227786

Structure parameters

• Chemical name: <i>N</i>'-[4-(Dimethylamino)benzylidene]furan-2-carbohydrazide
• Formula: C14 H15 N3 O2
• Calculated formula: C14 H15 N3 O2
• SMILES: N(N=Cc1ccc(cc1)N(C)C)C(=O)c1occc1
• Title of publication: <i>N</i>'-[4-(Dimethylamino)benzylidene]furan-2-carbohydrazide
• Authors of publication: Li, Yu-Feng; Meng, Fan-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2696
• a: 10.866 ± 0.002 Å
• b: 7.9654 ± 0.0016 Å
• c: 30.62 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2650.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1364
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 0.746
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes