Information card for entry 2100263

Structure parameters

• Chemical name: (E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino)oxyacetic acid
• Formula: C18 H17 N O4
• Calculated formula: C18 H17 N O4
• SMILES: OC(=O)CON=C(C=Cc1ccc(OC)cc1)c1ccccc1
• Title of publication: Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid
• Authors of publication: Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: 321 - 328
• a: 6.4238 ± 0.0003 Å
• b: 15.1513 ± 0.0009 Å
• c: 17.0552 ± 0.0009 Å
• α: 90°
• β: 93.167 ± 0.002°
• γ: 90°
• Cell volume: 1657.43 ± 0.15 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0931
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No