Information card for entry 2224014

Structure parameters

• Chemical name: (<i>Z</i>)-3-(9-Anthryl)-1-(4-methoxyphenyl)prop-2-en-1-one
• Formula: C24 H18 O2
• Calculated formula: C24 H18 O2
• SMILES: O=C(c1ccc(OC)cc1)/C=C\c1c2ccccc2cc2ccccc12
• Title of publication: (<i>Z</i>)-3-(9-Anthryl)-1-(4-methoxyphenyl)prop-2-en-1-one
• Authors of publication: Chantrapromma, Suchada; Horkaew, Jirapa; Suwunwong, Thitipone; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2673 - o2674
• a: 5.5018 ± 0.0002 Å
• b: 19.9215 ± 0.0008 Å
• c: 16.05 ± 0.0007 Å
• α: 90°
• β: 95.072 ± 0.002°
• γ: 90°
• Cell volume: 1752.26 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes