Information card for entry 2219014

Structure parameters

• Chemical name: Methyl <i>N</i>'-[(<i>E</i>)-1-phenylethylidene]hydrazinecarboxylate
• Formula: C10 H12 N2 O2
• Calculated formula: C10 H12 N2 O2
• SMILES: O(C(=O)N\N=C(\c1ccccc1)C)C
• Title of publication: Methyl <i>N</i>'-[(<i>E</i>)-1-phenylethylidene]hydrazinecarboxylate
• Authors of publication: Cheng, Xiang-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1384
• a: 6.6733 ± 0.0005 Å
• b: 19.894 ± 0.0014 Å
• c: 7.7254 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1025.61 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes