Information card for entry 2223788

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-1-(3-Fluorophenyl)ethylidene]formohydrazide
• Formula: C9 H9 F N2 O
• Calculated formula: C9 H9 F N2 O
• SMILES: Fc1cc(ccc1)/C(=N/NC=O)C
• Title of publication: <i>N</i>'-[(<i>E</i>)-1-(3-Fluorophenyl)ethylidene]formohydrazide
• Authors of publication: Shafiq, Zahid; Yaqub, Muhammad; Tahir, M. Nawaz; Nawaz, Mian Hasnain; Iqbal, M. Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2830
• a: 6.8466 ± 0.0005 Å
• b: 7.0258 ± 0.0006 Å
• c: 9.9419 ± 0.0008 Å
• α: 70.558 ± 0.005°
• β: 81.267 ± 0.005°
• γ: 73.977 ± 0.004°
• Cell volume: 432.5 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes