Information card for entry 2241264

Structure parameters

• Chemical name: (4-Chlorophenyl)(4-hydroxypiperidin-1-yl)methanone‒(4-chlorophenyl)(piperidin-1-yl)methanone (0.75/0.25)
• Formula: C12 H14 Cl N O1.75
• Calculated formula: C12 H14 Cl N O1.75
• Title of publication: Crystal structure of the adduct (4-chlorophenyl)(4-hydroxypiperidin-1-yl)methanone‒(4-chlorophenyl)(piperidin-1-yl)methanone (0.75/0.25)
• Authors of publication: Revathi, B. K.; Reuben Jonathan, D.; Kalai Sevi, K.; Dhanalakshmi, K.; Usha, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: o896 - o897
• a: 24.312 ± 0.004 Å
• b: 6.1628 ± 0.001 Å
• c: 7.9654 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1193.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes