Information card for entry 2235374

Structure parameters

• Chemical name: (2<i>E</i>,2'<i>E</i>)-Dimethyl 2,2'-[(phenylazanediyl)bis(methylene)]bis(3-phenylacrylate)
• Formula: C28 H27 N O4
• Calculated formula: C28 H27 N O4
• SMILES: c1ccccc1/C=C(CN(c1ccccc1)C/C(=C\c1ccccc1)C(=O)OC)/C(=O)OC
• Title of publication: (2<i>E</i>,2'<i>E</i>)-Dimethyl 2,2'-[(phenylazanediyl)bis(methylene)]bis(3-phenylacrylate)
• Authors of publication: Sabari, V.; Selvakumar, R.; Bakthadoss, M.; Aravindhan, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2265
• a: 9.9099 ± 0.0002 Å
• b: 11.7327 ± 0.0002 Å
• c: 12.4079 ± 0.0004 Å
• α: 101.131 ± 0.002°
• β: 106.039 ± 0.002°
• γ: 114.817 ± 0.001°
• Cell volume: 1176.86 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes