Information card for entry 8101483

Structure parameters

• Formula: C15 H12 O3
• Calculated formula: C15 H12 O3
• Title of publication: Crystal structure of E-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen- 1-one, C15H12O3
• Authors of publication: Feng, M.-C.; Tay, M. G.; Yeap, G.-Y.; Norani, M. M.; Teoh, S. G.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 2
• Pages of publication: 205 - 206
• a: 8.783 ± 0.008 Å
• b: 14.274 ± 0.009 Å
• c: 9.316 ± 0.005 Å
• α: 90°
• β: 95.39 ± 0.05°
• γ: 90°
• Cell volume: 1162 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.0575
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No