Information card for entry 2241596

Structure parameters

• Common name: (<i>E</i>,<i>E</i>)-2',4'-Dihydroxyacetophenone azine dimethylformamide disolvate
• Chemical name: 4,4'-[1,1'-(Hydrazinediylidene)bis(ethan-1-yl-1-ylidene)]bis(benzene-1,3-diol)
• Formula: C22 H30 N4 O6
• Calculated formula: C22 H30 N4 O6
• SMILES: C/C(=N\N=C(C)\c1c(cc(cc1)O)O)c1c(O)cc(cc1)O.N(C)(C)C=O.C(=O)N(C)C
• Title of publication: Crystal structure of (<i>E</i>,<i>E</i>)-2',4'-dihydroxyacetophenone azine dimethylformamide disolvate
• Authors of publication: Li, Wen-Juan; Han, Hong-Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 467 - 469
• a: 6.1616 ± 0.0007 Å
• b: 7.3109 ± 0.0008 Å
• c: 13.4537 ± 0.0015 Å
• α: 96.771 ± 0.001°
• β: 103.049 ± 0.002°
• γ: 96.607 ± 0.001°
• Cell volume: 579.96 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0825
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1874
• 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