Information card for entry 2241560

Structure parameters

• Chemical name: 2,5-Bis{[(<i>R</i>)-(-)-1-(4-methoxyphenyl)ethyl]iminomethyl}thiophene
• Formula: C24 H26 N2 O2 S
• Calculated formula: C24 H26 N2 O2 S
• SMILES: C(=N\[C@@H](c1ccc(OC)cc1)C)/c1ccc(s1)/C=N/[C@H](C)c1ccc(OC)cc1
• Title of publication: Crystal structures of four chiral imine-substituted thiophene derivatives
• Authors of publication: Hernández-Téllez, Guadalupe; Bernès, Sylvain; Mendoza, Angel; Ríos-Merino, Francisco Javier; Moreno, Gloria E.; Portillo, Oscar; Gutiérrez, René
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 350 - 354
• a: 25.3917 ± 0.0013 Å
• b: 5.9488 ± 0.0003 Å
• c: 7.5623 ± 0.0004 Å
• α: 90°
• β: 97.174 ± 0.004°
• γ: 90°
• Cell volume: 1133.34 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes