Information card for entry 2223696

Structure parameters

• Chemical name: 2-(Carbazol-9-yl)acetic acid
• Formula: C14 H11 N O2
• Calculated formula: C14 H11 N O2
• SMILES: O=C(O)Cn1c2ccccc2c2ccccc12
• Title of publication: 2-(Carbazol-9-yl)acetic acid
• Authors of publication: Xie, Min-Hao; Zou, Pei; He, Yong-Jun; Liu, Ya-Ling; Huang, Biao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2860
• a: 32.067 ± 0.019 Å
• b: 5.34 ± 0.003 Å
• c: 13.134 ± 0.007 Å
• α: 90°
• β: 97.756 ± 0.008°
• γ: 90°
• Cell volume: 2228 ± 2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes