Information card for entry 7004542

Structure parameters

• Common name: N-(Pentafluorphenyl-difluor-silyl)-N-(trimetylsilyl)-N'-N'- dimethyl-hydrazine
• Chemical name: N-(Pentafluorphenyl-difluor-silyl)-N-(trimetylsilyl)-N'-N'-dimethyl-hydrazine
• Formula: C11 H15 F7 N2 Si2
• Calculated formula: C11 H15 F7 N2 Si2
• SMILES: [Si]1(F)(F)(c2c(F)c(F)c(F)c(F)c2F)N([Si](C)(C)C)[N]1(C)C
• 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: 28.767 ± 0.011 Å
• b: 8.542 ± 0.003 Å
• c: 6.264 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1539.2 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No