Information card for entry 2007080

Structure parameters

• Formula: C11 H11 N O2
• Calculated formula: C11 H11 N O2
• Title of publication: 1<i>H</i>-Indole-3-propionic Acid
• Authors of publication: Okabe, Nobuo; Adachi, Yukari
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 386 - 387
• a: 12.346 ± 0.003 Å
• b: 5.244 ± 0.003 Å
• c: 14.362 ± 0.002 Å
• α: 90°
• β: 94.77 ± 0.02°
• γ: 90°
• Cell volume: 926.6 ± 0.6 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.63
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No