Information card for entry 2214062

Structure parameters

• Chemical name: <i>N</i>'-(2-Nitrobenzoyl)benzohydrazide
• Formula: C14 H11 N3 O4
• Calculated formula: C14 H11 N3 O4
• SMILES: O=C(c1c(N(=O)=O)cccc1)NNC(=O)c1ccccc1
• Title of publication: <i>N</i>'-(2-Nitrobenzoyl)benzohydrazide
• Authors of publication: Yang, Sen-Lin; Luo, Zhi-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3208 - o3208
• a: 8.2363 ± 0.0016 Å
• b: 12.834 ± 0.003 Å
• c: 12.955 ± 0.003 Å
• α: 90°
• β: 92.78 ± 0.03°
• γ: 90°
• Cell volume: 1367.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes