Information card for entry 2235139

Structure parameters

• Chemical name: <i>N</i>'^2^,<i>N</i>'^5^-Bis[(<i>E</i>)-2-hydroxybenzylidene]- 3,4-dimethylthiophene-2,5-dicarbohydrazide
• Formula: C22 H20 N4 O4 S
• Calculated formula: C22 H20 N4 O4 S
• SMILES: N(=C\c1c(cccc1)O)/NC(=O)c1c(C)c(C)c(C(=O)N/N=C/c2c(cccc2)O)s1
• Title of publication: <i>N</i>'^2^,<i>N</i>'^5^-Bis[(<i>E</i>)-2-hydroxybenzylidene]-3,4-dimethylthiophene-2,5-dicarbohydrazide
• Authors of publication: Zhang, Shao-Lin; Zhang, Ling; Wen, Qin-Mei; Geng, Rong-Xia; Zhou, Cheng-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1752
• a: 8.392 ± 0.008 Å
• b: 9.511 ± 0.009 Å
• c: 12.937 ± 0.008 Å
• α: 99.853 ± 0.017°
• β: 90.804 ± 0.018°
• γ: 92.374 ± 0.018°
• Cell volume: 1016.2 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0773
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes