Information card for entry 2203622

Structure parameters

• Chemical name: 1-[1-(4-isopropylcyclohexyl)piperidin-4-yl]indolin-2-one
• Formula: C22 H32 N2 O
• Calculated formula: C22 H32 N2 O
• Title of publication: 1-[1-(<i>trans</i>-4-Isopropylcyclohexyl)piperidin-4-yl]indolin-2-one, one of a novel series of nociceptin receptor ligands
• Authors of publication: Deschamps, Jeffrey R.; Parrish, Damon; Zaveri, Nurulain T.; Jiang, Faming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: o791 - o792
• a: 7.9959 ± 0.0007 Å
• b: 6.8268 ± 0.0007 Å
• c: 17.2125 ± 0.0017 Å
• α: 90°
• β: 92.67 ± 0.002°
• γ: 90°
• Cell volume: 938.55 ± 0.16 ų
• Cell temperature: 103 ± 1 K
• Ambient diffraction temperature: 103 ± 1 K
• Number of distinct elements: 4
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes