Information card for entry 2223400

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-(5-methylfuran-2-yl)methylidene]formohydrazide
• Formula: C7 H8 N2 O2
• Calculated formula: C7 H8 N2 O2
• SMILES: o1c(ccc1/C=N/NC=O)C
• Title of publication: <i>N</i>'-[(<i>E</i>)-(5-Methylfuran-2-yl)methylidene]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: 10
• Pages of publication: o2495
• a: 10.6433 ± 0.0014 Å
• b: 6.7762 ± 0.0008 Å
• c: 21.129 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1523.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.144
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes