Information card for entry 2216571

Structure parameters

• Chemical name: 3,4-Dibutoxy-<i>N</i>^2^,<i>N</i>^2'^-bis(propan-2-ylidene)thiophene-2,5- dicarbohydrazide
• Formula: C20 H32 N4 O4 S
• Calculated formula: C20 H32 N4 O4 S
• SMILES: CCCCOc1c(sc(c1OCCCC)C(=O)NN=C(C)C)C(=O)NN=C(C)C
• Title of publication: 3,4-Dibutoxy-<i>N</i>^2^,<i>N</i>^2'^-bis(propan-2-ylidene)thiophene-2,5-dicarbohydrazide
• Authors of publication: Li, Hai-Lin; Kang, Si-Shun; Zeng, Hai-Su; Wang, Hai-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4762 - o4762
• a: 20.891 ± 0.004 Å
• b: 10.526 ± 0.002 Å
• c: 13.581 ± 0.003 Å
• α: 90°
• β: 128.24 ± 0.03°
• γ: 90°
• Cell volume: 2345.6 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0942
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes