Information card for entry 8107465

Structure parameters

• Formula: C10 H20 B N O3
• Calculated formula: C10 H20 B N O3
• Title of publication: The crystal structure of 4–(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)morpholine, C10H20BNO3
• Authors of publication: Herbig, Marcus; Böhme, Uwe
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 449 - 450
• a: 11.0681 ± 0.0008 Å
• b: 6.1883 ± 0.0003 Å
• c: 18.1603 ± 0.0013 Å
• α: 90°
• β: 105.111 ± 0.006°
• γ: 90°
• Cell volume: 1200.84 ± 0.14 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No