Information card for entry 2219766

Structure parameters

• Chemical name: N'-(Furan-2-ylmethylene)-2-hydroxybenzohydrazide
• Formula: C12 H10 N2 O3
• Calculated formula: C12 H10 N2 O3
• SMILES: Oc1c(cccc1)C(=O)N/N=C/c1occc1
• Title of publication: <i>N</i>'-(Furan-2-ylmethylene)-2-hydroxybenzohydrazide
• Authors of publication: Zhang, Yan-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2208
• a: 4.9898 ± 0.0005 Å
• b: 20.662 ± 0.002 Å
• c: 10.6994 ± 0.0011 Å
• α: 90°
• β: 101.421 ± 0.002°
• γ: 90°
• Cell volume: 1081.26 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0481
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes