Information card for entry 2214594

Structure parameters

• Chemical name: (2E)-3-(4-Fluorophenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
• Formula: C15 H11 F O2
• Calculated formula: C15 H11 F O2
• SMILES: Fc1ccc(/C=C/C(=O)c2cc(O)ccc2)cc1
• Title of publication: (2<i>E</i>)-3-(4-Fluorophenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
• Authors of publication: Butcher, Ray J.; Jasinski, Jerry P.; Narayana, B.; Lakshmana, K.; Yathirajan, H. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3586 - o3586
• a: 7.4149 ± 0.0004 Å
• b: 11.3162 ± 0.0006 Å
• c: 14.7472 ± 0.0008 Å
• α: 90°
• β: 104.311 ± 0.006°
• γ: 90°
• Cell volume: 1199.02 ± 0.12 ų
• Cell temperature: 203 K
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1053
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes