Information card for entry 2219614

Structure parameters

• Chemical name: (<i>E</i>)-3-(3,5-dimethoxyphenyl)acrylohydrazide
• Formula: C11 H14 N2 O3
• Calculated formula: C11 H14 N2 O3
• SMILES: O=C(NN)/C=C/c1cc(OC)cc(OC)c1
• Title of publication: (<i>E</i>)-3-(3,5-Dimethoxyphenyl)acrylohydrazide
• Authors of publication: Ahmed, Shahzad; Qadeer, Ghulam; Rama, Nasim Hasan; Ruzicka, Ales
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1943
• a: 4.891 ± 0.0019 Å
• b: 30.358 ± 0.011 Å
• c: 8.344 ± 0.0014 Å
• α: 90°
• β: 113.02 ± 0.03°
• γ: 90°
• Cell volume: 1140.3 ± 0.7 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1643
• Residual factor for significantly intense reflections: 0.1108
• Weighted residual factors for significantly intense reflections: 0.2372
• Weighted residual factors for all reflections included in the refinement: 0.274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes