Information card for entry 7027775

Structure parameters

• Chemical name: O-Trichlorsilyl-N,N-dimethylhydroxylamin
• Formula: C2 H6 Cl3 N O Si
• Calculated formula: C2 H6 Cl3 N O Si
• SMILES: [Si](Cl)(Cl)(Cl)ON(C)C
• Title of publication: Synthesis and molecular structures of N,N-dimethylhydroxylamino-trichlorosilane and -germane †
• Authors of publication: Losehand, Udo; Mitzel, Norbert W.; Rankin, David W. H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 24
• Pages of publication: 4291
• a: 11.585 ± 0.001 Å
• b: 7.487 ± 0.001 Å
• c: 19.069 ± 0.002 Å
• α: 90°
• β: 98.37 ± 0.01°
• γ: 90°
• Cell volume: 1636.4 ± 0.3 ų
• Cell temperature: 149 ± 2 K
• Ambient diffraction temperature: 149 ± 2 K
• Number of distinct elements: 6
• 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: 0.0478
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections: 0.1029
• Weighted residual factors for significantly intense reflections: 0.0897
• Goodness-of-fit parameter for all reflections: 1.103
• Goodness-of-fit parameter for significantly intense reflections: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No