Information card for entry 4116791

Structure parameters

• Formula: C2 H8 Cl N O Si
• Calculated formula: C2 H8 Cl N O Si
• SMILES: Cl[SiH2]ON(C)C
• Title of publication: β-Donor Interactions of Exceptional Strength in N,N-Dimethylhydroxylaminochlorosilane, ClH2SiONMe2
• Authors of publication: Norbert W. Mitzel; Udo Losehand
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 7320 - 7327
• a: 5.7284 ± 0.0004 Å
• b: 6.5347 ± 0.0005 Å
• c: 8.7954 ± 0.0009 Å
• α: 101.236 ± 0.007°
• β: 102.126 ± 0.008°
• γ: 95.056 ± 0.007°
• Cell volume: 312.85 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections: 0.1132
• Weighted residual factors for significantly intense reflections: 0.0944
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No