Information card for entry 4100967

Structure parameters

• Formula: C23 H52 F3 N3 O3 P2 Ru S Si2
• Calculated formula: C23 H52 F3 N3 O3 P2 Ru S Si2
• SMILES: [Ru]123([P](C[Si]([NH]2[Si](C)(C)C[P]1(C(C)(C)C)C(C)(C)C)(C)C)(C(C3)(C)C)C(C)(C)C)[N]#N.S(=O)(=O)([O-])C(F)(F)F
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.7158 ± 0.0007 Å
• b: 20.4866 ± 0.0011 Å
• c: 13.567 ± 0.0007 Å
• α: 90°
• β: 104.497 ± 0.002°
• γ: 90°
• Cell volume: 3421.7 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No