Information card for entry 2231425

Structure parameters

• Chemical name: 2-[(Indan-1-ylidene)amino]ethanol
• Formula: C11 H13 N O
• Calculated formula: C11 H13 N O
• SMILES: OCC/N=C1/c2c(cccc2)CC1
• Title of publication: 2-[(Indan-1-ylidene)amino]ethanol
• Authors of publication: Al-Youbi, Abdulrahman O.; Asiri, Abdullah M.; Faidallah, Hassan M.; Alamry, Khalid A.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2425
• a: 16.0207 ± 0.0004 Å
• b: 9.2002 ± 0.0002 Å
• c: 13.06 ± 0.0003 Å
• α: 90°
• β: 112.855 ± 0.003°
• γ: 90°
• Cell volume: 1773.83 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0403
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes