Information card for entry 2227368

Structure parameters

• Chemical name: 1,5-Bis[1-(2,4-dihydroxyphenyl)ethylidene]carbonohydrazide dimethylformamide disolvate
• Formula: C23 H32 N6 O7
• Calculated formula: C23 H32 N6 O7
• SMILES: N(/N=C(/c1ccc(O)cc1O)C)C(=O)N/N=C(c1c(O)cc(cc1)O)\C.O=CN(C)C.N(C)(C=O)C
• Title of publication: 1,5-Bis[1-(2,4-dihydroxyphenyl)ethylidene]carbonohydrazide dimethylformamide disolvate
• Authors of publication: He, Qing-Peng; Tan, Bo; Lu, Ze-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2968
• a: 11.3506 ± 0.0011 Å
• b: 9.016 ± 0.0007 Å
• c: 24.953 ± 0.003 Å
• α: 90°
• β: 97.546 ± 0.001°
• γ: 90°
• Cell volume: 2531.5 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1256
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes