Information card for entry 2006139

Structure parameters

• Chemical name: p-methyl-(E)-o-stilbenecarboxylic acid
• Formula: C16 H14 O2
• Calculated formula: C16 H14 O2
• SMILES: O=C(O)c1ccccc1/C=C/c1ccc(cc1)C
• Title of publication: (<i>E</i>)-<i>o</i>-Stilbenecarboxylic Acid and its <i>p</i>-Methyl, Chloro and Methoxy Derivatives
• Authors of publication: Hamazaki, Hiroshi; Ohba, Shigeru; Toda, Fumio; Takumi, Hideaki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 620 - 624
• a: 7.138 ± 0.002 Å
• b: 12.036 ± 0.002 Å
• c: 14.874 ± 0.002 Å
• α: 90°
• β: 91.74 ± 0.02°
• γ: 90°
• Cell volume: 1277.3 ± 0.5 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No