Information card for entry 2213463

Structure parameters

• Chemical name: 2',2'-(Ethane-1,2-diylidene)bis(2-hydroxybenzohydrazide) dimethyl sulfoxide disolvate
• Formula: C20 H26 N4 O6 S2
• Calculated formula: C20 H26 N4 O6 S2
• SMILES: O=C(c1ccccc1O)N/N=C/C=N/NC(=O)c1ccccc1O.CS(=O)C.CS(=O)C
• Title of publication: 2',2'-(Ethane-1,2-diylidene)bis(2-hydroxybenzhydrazide) dimethyl sulfoxide disolvate
• Authors of publication: Fei-Hua Luo; Shao-Min Shi; Cao-Min Na; Cui-Xia Chen; Zong-Qiu Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2696 - o2696
• a: 7.9739 ± 0.0007 Å
• b: 8.5125 ± 0.0008 Å
• c: 9.0215 ± 0.0008 Å
• α: 78.031 ± 0.001°
• β: 85.704 ± 0.001°
• γ: 85.295 ± 0.001°
• Cell volume: 595.97 ± 0.09 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes