Information card for entry 2001457

Structure parameters

• Formula: C26 H28 Br N O2
• Calculated formula: C26 H28 Br N O2
• Title of publication: Structures of <i>N</i>-benzyl- and <i>N</i>-cyclohexylmethyl-4-(diphenylacetoxy)piperidines
• Authors of publication: Barlow, R. B.; Howard, J. A. K.; Batsanov, A. S.; O'Shea, D.; Rathbone, D. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1502 - 1507
• a: 7.052 ± 0.002 Å
• b: 12.159 ± 0.001 Å
• c: 13.858 ± 0.003 Å
• α: 94.12 ± 0.01°
• β: 90.96 ± 0.02°
• γ: 94.06 ± 0.02°
• Cell volume: 1181.9 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No