Information card for entry 2223614

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Furylmethylene)benzohydrazide
• Formula: C12 H10 N2 O2
• Calculated formula: C12 H10 N2 O2
• SMILES: N(/N=C/c1occc1)C(=O)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Furylmethylene)benzohydrazide
• Authors of publication: Song, Ming-Zhi; Fan, Chuan-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2800
• a: 12.3955 ± 0.0011 Å
• b: 9.4777 ± 0.0009 Å
• c: 9.6845 ± 0.001 Å
• α: 90°
• β: 110.61 ± 0.001°
• γ: 90°
• Cell volume: 1064.93 ± 0.18 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes