Information card for entry 2241585

Structure parameters

• Chemical name: 2-[(<i>E</i>)-2-Phenylethenyl]phenol
• Formula: C14 H12 O
• Calculated formula: C14 H12 O
• Title of publication: Investigations of new potential photo-acid generators: crystal structures of 2-[(<i>E</i>)-2-phenylethenyl]phenol (orthorhombic polymorph) and (2<i>E</i>)-3-(2-bromophenyl)-2-phenylprop-2-enoic acid
• Authors of publication: Harrison, William T. A.; Plater, M. John; Yin, Lee J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 407 - 411
• a: 11.6193 ± 0.0008 Å
• b: 7.68 ± 0.0005 Å
• c: 11.3584 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1013.58 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No