Information card for entry 2228886

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-3,5-diiodobenzylidene)-2-methylbenzohydrazide
• Formula: C15 H12 I2 N2 O2
• Calculated formula: C15 H12 I2 N2 O2
• SMILES: Ic1cc(/C=N/NC(=O)c2ccccc2C)c(c(c1)I)O
• Title of publication: <i>N</i>'-(2-Hydroxy-3,5-diiodobenzylidene)-2-methylbenzohydrazide
• Authors of publication: Tang, Chun-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o166
• a: 9.658 ± 0.002 Å
• b: 11.723 ± 0.002 Å
• c: 14.732 ± 0.003 Å
• α: 90°
• β: 93.216 ± 0.002°
• γ: 90°
• Cell volume: 1665.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes