Information card for entry 2008595

Structure parameters

• Chemical name: 3-(2'-hydroxyphenylamino)-5,5-dimethyl-2-cyclohexenone
• Formula: C14 H17 N O2
• Calculated formula: C14 H17 N O2
• Title of publication: 3-(2-Hydroxyphenylamino)-5,5-dimethylcyclohex-2-enone
• Authors of publication: Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Margarita Suárez Navarro; Yamila Verdecia Reyes; Estael Ochoa Rodríguez; Esperanza Salfrán Solano
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 1029 - 1031
• a: 7.208 ± 0.002 Å
• b: 6.291 ± 0.004 Å
• c: 14.432 ± 0.005 Å
• α: 90°
• β: 104.04 ± 0.02°
• γ: 90°
• Cell volume: 634.9 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections: 1.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No