Information card for entry 7239011

Structure parameters

• Chemical name: N,N-Dimethyl-O-((N'-Boc)-2-aminopropyl) thionocarbamate compound 36
• Formula: C11 H22 N2 O3 S
• Calculated formula: C11 H22 N2 O3 S
• Title of publication: Activation and regioselectivity of five-membered cyclic thionocarbamates to nucleophilic attack
• Authors of publication: Awheda, Ismail; Saygili, Nezire; Garner, A. Christopher; Wallis, John D.
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 47
• Pages of publication: 24997
• a: 13.1321 ± 0.0004 Å
• b: 11.0452 ± 0.0003 Å
• c: 10.1525 ± 0.0003 Å
• α: 90°
• β: 100.532 ± 0.003°
• γ: 90°
• Cell volume: 1447.78 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0505
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No