Information card for entry 2237146

Structure parameters

• Common name: ethyl-3-(9-anthracenyl)acrylate
• Chemical name: Ethyl (<i>E</i>)-3-(anthracen-9-yl)prop-2-enoate
• Formula: C19 H16 O2
• Calculated formula: C19 H16 O2
• SMILES: CCOC(=O)/C=C/c1c2ccccc2cc2c1cccc2
• Title of publication: Ethyl (<i>E</i>)-3-(anthracen-9-yl)prop-2-enoate
• Authors of publication: Bugenhagen, Bernhard; Al Jasem, Yosef; al Hindawi, Bassam; Al Rawashdeh, Nathir; Thiemann, Thies
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: o130 - o131
• a: 8.87 ± 0.0005 Å
• b: 12.8918 ± 0.0007 Å
• c: 13.1062 ± 0.0007 Å
• α: 84.389 ± 0.004°
• β: 84.62 ± 0.004°
• γ: 70.771 ± 0.005°
• Cell volume: 1405.28 ± 0.14 ų
• Cell temperature: 290.73 ± 0.1 K
• Ambient diffraction temperature: 290.73 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1662
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes