Information card for entry 7004543

Structure parameters

• Common name: O-(Difluoro(pentafluorphenyl)siyl)-N,N-dimethyl-hydroxylamine
• Chemical name: O-[Difluoro(pentafluorphenyl)siyl]-N,N-dimethyl-hydroxylamine
• Formula: C8 H6 F7 N O Si
• Calculated formula: C8 H6 F7 N O Si
• SMILES: [Si]1(O[N]1(C)C)(F)(F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: On the presence or absence of geminal Si⋯N interactions (α-effect) in pentafluorophenylsilyl compounds with SiCN, SiNN and SiON backbones
• Authors of publication: Woski, Markus; Berger, Raphael J. F.; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 41
• Pages of publication: 5652 - 5658
• a: 6.325 ± 0.001 Å
• b: 10.809 ± 0.001 Å
• c: 15.633 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1068.8 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No