Information card for entry 2239616

Structure parameters

• Chemical name: Diethyl (<i>E</i>)-2,3-bis[(<i>E</i>)-(2-methyl-2-phenylhydrazin-1-ylidene)methyl]but-2-enedioate
• Formula: C24 H28 N4 O4
• Calculated formula: C24 H28 N4 O4
• SMILES: CCOC(=O)C(=C(C(=O)OCC)\C=N\N(c1ccccc1)C)/C=N/N(c1ccccc1)C
• Title of publication: Diethyl (<i>E</i>)-2,3-bis[(<i>E</i>)-(2-methyl-2-phenylhydrazin-1-ylidene)methyl]but-2-enedioate
• Authors of publication: Liu, Peng; Yuan, Libin; Song, Xiuqing; Yan, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: o723
• a: 15.922 ± 0.003 Å
• b: 8.0335 ± 0.0016 Å
• c: 18.655 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2386.1 ± 0.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes