Information card for entry 2227103

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Hydroxybenzylidene)furan-2-carbohydrazide
• Formula: C12 H10 N2 O3
• Calculated formula: C12 H10 N2 O3
• SMILES: c1(c(cccc1)O)/C=N/NC(=O)c1ccco1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Hydroxybenzylidene)furan-2-carbohydrazide
• Authors of publication: Bikas, Rahman; Hosseini Monfared, Hassan; Kazak, Canan; Arslan, N. Burcu; Bijanzad, Keyvan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2015
• a: 17.3539 ± 0.0015 Å
• b: 6.332 ± 0.0004 Å
• c: 9.8613 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1083.61 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes