Information card for entry 2215562

Structure parameters

• Chemical name: 2-Hydroxy-4-(methacryloyloxy)acetophenone
• Formula: C12 H12 O4
• Calculated formula: C12 H12 O4
• SMILES: O=C(C(=C)C)Oc1ccc(c(c1)O)C(=O)C
• Title of publication: 2-Hydroxy-4-(methacryloyloxy)acetophenone
• Authors of publication: G. Chakkaravarthi; A. Anthonysamy; S. Balasubramanian; V. Manivannan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4163 - o4163
• a: 6.6413 ± 0.0002 Å
• b: 7.2833 ± 0.0003 Å
• c: 12.4387 ± 0.0004 Å
• α: 84.02 ± 0.001°
• β: 87.447 ± 0.002°
• γ: 65.866 ± 0.001°
• Cell volume: 546.09 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0723
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes