Information card for entry 2009670

Structure parameters

• Formula: C33 H24 O2
• Calculated formula: C33 H24 O2
• SMILES: OC(=C\C(=O)c1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)/c1ccccc1
• Title of publication: 3-Phenyl-1-(2,4,6-triphenylphenyl)propane-1,3-dione
• Authors of publication: Abram, S.; Abram, U.; Zimmermann, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 765 - 767
• a: 10.609 ± 0.001 Å
• b: 10.865 ± 0.001 Å
• c: 11.187 ± 0.001 Å
• α: 97.308 ± 0.007°
• β: 94.774 ± 0.007°
• γ: 103.166 ± 0.006°
• Cell volume: 1237 ± 0.2 ų
• Cell temperature: 295 ± 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 significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1265
• Goodness-of-fit parameter for significantly intense reflections: 1.041
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No