Information card for entry 2215779

Structure parameters

• Common name: p-cresyl cinnamate
• Chemical name: 4-methylphenyl (<i>E</i>)-3-phenylpropenoate
• Formula: C16 H14 O2
• Calculated formula: C16 H14 O2
• SMILES: O(c1ccc(cc1)C)C(=O)/C=C/c1ccccc1
• Title of publication: <i>p</i>-Cresyl cinnamate
• Authors of publication: Branko Kaitner; Vladimir Stilinović
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4347 - o4347
• a: 20.236 ± 0.003 Å
• b: 7.5613 ± 0.0011 Å
• c: 17.379 ± 0.003 Å
• α: 90°
• β: 102.573 ± 0.012°
• γ: 90°
• Cell volume: 2595.4 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes