Information card for entry 2232282

Structure parameters

• Chemical name: (2<i>E</i>)-2-(4-Fluorobenzylidene)hydrazinecarboxamide
• Formula: C8 H8 F N3 O
• Calculated formula: C8 H8 F N3 O
• SMILES: Fc1ccc(cc1)/C=N/NC(=O)N
• Title of publication: (2<i>E</i>)-2-(4-Fluorobenzylidene)hydrazinecarboxamide
• Authors of publication: Fun, Hoong-Kun; Chia, Tze Shyang; Malladi, Shridhar; Isloor, Arun M.; Shivananda, Kammasandra N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2885 - o2886
• a: 16.522 ± 0.002 Å
• b: 4.4381 ± 0.0006 Å
• c: 11.9457 ± 0.0015 Å
• α: 90°
• β: 103.478 ± 0.003°
• γ: 90°
• Cell volume: 851.81 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0743
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1722
• Weighted residual factors for all reflections included in the refinement: 0.2085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes