Information card for entry 1543541

Structure parameters

• Chemical name: Ethyl 2-[(<i>Z</i>)-2-(2-nitrophenyl)hydrazinylidene]propanoate
• Formula: C11 H13 N3 O4
• Calculated formula: C11 H13 N3 O4
• SMILES: c1(ccccc1N/N=C(C)/C(=O)OCC)N(=O)=O
• Title of publication: Ethyl 2-[(<i>Z</i>)-2-(2-nitrophenyl)hydrazinylidene]propanoate
• Authors of publication: Errossafi, Amal; El Kihel, Abdellatif; Guesmi, Salaheddine; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 6
• Pages of publication: x161015
• a: 11.8614 ± 0.0004 Å
• b: 15.8834 ± 0.0006 Å
• c: 6.7495 ± 0.0002 Å
• α: 90°
• β: 102.411 ± 0.002°
• γ: 90°
• Cell volume: 1241.89 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1033
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes