Information card for entry 2226390

Structure parameters

• Chemical name: (2<i>R</i>*,6<i>S</i>*)-<i>tert</i>-Butyl 2,6-bis(hydroxymethyl)morpholine-4-carboxylate
• Formula: C11 H21 N O5
• Calculated formula: C11 H21 N O5
• Title of publication: (2<i>R</i>*,6<i>S</i>*)-<i>tert</i>-Butyl 2,6-bis(hydroxymethyl)morpholine-4-carboxylate
• Authors of publication: Chen, Qian; Li, Bojun; Xia, Guangxin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1623
• a: 21.909 ± 0.003 Å
• b: 5.6643 ± 0.0008 Å
• c: 22.51 ± 0.003 Å
• α: 90°
• β: 107.612 ± 0.003°
• γ: 90°
• Cell volume: 2662.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0867
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes