Information card for entry 8102032

Structure parameters

• Chemical name: (N-t-butyl-3,4-diphenyl-1,2-oxazetidin-4-yl)methanol
• Formula: C19 H23 N O2
• Calculated formula: C19 H23 N O2
• Title of publication: Crystal structure of (N-tert-butyl-3,4-diphenyl-1,2-oxazetidin-4-yl) methanol, C~19~H~23~NO~2~
• Authors of publication: Florio, S.; Capriati, V.; Luisi, R.; Salomone, A.; Cuocci, C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 398 - 400
• a: 9.481 ± 0.001 Å
• b: 12.073 ± 0.001 Å
• c: 30.079 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3443 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Residual factor for all reflections: 0.1396
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.1813
• Weighted residual factors for all reflections included in the refinement: 0.2173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No