Information card for entry 2216762

Structure parameters

• Chemical name: 4-(4-n-propylcyclohexyl)phenol
• Formula: C15 H22 O
• Calculated formula: C15 H22 O
• Title of publication: 4-(4-<i>n</i>-Propylcyclohexyl)phenol
• Authors of publication: Hui-Xin Zhang; Bao-Hua Tang; Xiu-Hong Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4520 - o4520
• a: 35.062 ± 0.005 Å
• b: 5.3648 ± 0.0006 Å
• c: 13.488 ± 0.002 Å
• α: 90°
• β: 98.994 ± 0.006°
• γ: 90°
• Cell volume: 2505.9 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 3
• 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: 0.0718
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes