Information card for entry 2213839

Structure parameters

• Chemical name: (E)-3-(4-Methoxyphenyl)acrylohydrazide
• Formula: C10 H12 N2 O2
• Calculated formula: C10 H12 N2 O2
• SMILES: O=C(NN)/C=C/c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-3-(4-Methoxyphenyl)acrylohydrazide
• Authors of publication: Ghulam Qadeer; Nasim Hasan Rama; Zhong-Min Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2989 - o2989
• a: 18.661 ± 0.005 Å
• b: 4.842 ± 0.005 Å
• c: 12.041 ± 0.005 Å
• α: 90°
• β: 106.774 ± 0.005°
• γ: 90°
• Cell volume: 1041.7 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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: 0.0636
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes