Information card for entry 2227386

Structure parameters

• Chemical name: Bis[4-hydroxy-3,5-dimethoxybenzaldehyde (2,4-dinitrophenyl)hydrazone] <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate
• Formula: C36 H44 N10 O17
• Calculated formula: C36 H44 N10 O17
• SMILES: O(c1cc(cc(OC)c1O)/C=N/Nc1c(N(=O)=O)cc(N(=O)=O)cc1)C.O=CN(C)C.O
• Title of publication: Bis[4-hydroxy-3,5-dimethoxybenzaldehyde (2,4-dinitrophenyl)hydrazone] <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate
• Authors of publication: Zhao, Lin-xiu; Li, Gang-shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2644
• a: 12.208 ± 0.002 Å
• b: 13.931 ± 0.002 Å
• c: 14.537 ± 0.002 Å
• α: 62.405 ± 0.016°
• β: 74.412 ± 0.015°
• γ: 72.171 ± 0.016°
• Cell volume: 2062.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1278
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 0.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes