Information card for entry 8101538

Structure parameters

• Formula: C15 H12 O3
• Calculated formula: C15 H12 O3
• SMILES: Oc1ccccc1C(=O)/C=C/c1c(O)cccc1
• Title of publication: Crystal structure of 3-(2-hydroxyphenyl)-1-(2'-hydroxyphenyl)-2-propen- 1-one, C~15~H~12~O~3~
• Authors of publication: Feng, Meow-Chan; Howie, R. Alan; Rufino, Helena; Yeap, Guan-Yeow; Tay, Meng-Guan; Teoh, Siang-Guan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 329 - 330
• a: 23.63 ± 0.04 Å
• b: 5.576 ± 0.01 Å
• c: 17.98 ± 0.03 Å
• α: 90°
• β: 95.11 ± 0.13°
• γ: 90°
• Cell volume: 2361 ± 7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.1081
• Weighted residual factors for significantly intense reflections: 0.2044
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No