Information card for entry 4100760

Structure parameters

• Formula: C11 H19 Cl2 F3 N3 O3 P S Si
• Calculated formula: C11 H19 Cl2 F3 N3 O3 P S Si
• SMILES: ClP(Cl)([n+]1ccc(N(C)C)cc1)=N[Si](C)(C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Donor-Stabilized Cations and Imine Transfer from N-Silylphosphoranimines
• Authors of publication: Eric Rivard; Keith Huynh; Alan J. Lough; Ian Manners
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 2286 - 2287
• a: 8.0836 ± 0.0004 Å
• b: 8.643 ± 0.0004 Å
• c: 14.6083 ± 0.0007 Å
• α: 88.564 ± 0.002°
• β: 86.5951 ± 0.0018°
• γ: 85.039 ± 0.002°
• Cell volume: 1014.84 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No