Information card for entry 2007632

Structure parameters

• Formula: C11 H9 N O3
• Calculated formula: C11 H9 N O3
• Title of publication: 2-Hydroxy-3-(1<i>H</i>-indol-3-yl)propenoic Acid
• Authors of publication: Okabe, Nobuo; Adachi, Yukari
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1330 - 1331
• a: 20.074 ± 0.002 Å
• b: 6.488 ± 0.003 Å
• c: 7.18 ± 0.004 Å
• α: 90°
• β: 96.68 ± 0.02°
• γ: 90°
• Cell volume: 928.8 ± 0.7 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• 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: 0.059
• Weighted residual factors for significantly intense reflections: 0.12
• Goodness-of-fit parameter for significantly intense reflections: 1.66
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No