Information card for entry 4100117

Structure parameters

• Formula: C38 H37 F3 O3 P2 Ru S
• Calculated formula: C38 H37 F3 O3 P2 Ru S
• SMILES: [Ru]1234567([P](c8ccccc8)(c8ccccc8)CCC7CC[P]1(c1ccccc1)c1ccccc1)[c]1([cH]2[cH]3[cH]4[cH]5[cH]61)C=C.S(=O)(=O)([O-])C(F)(F)F
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.4151 ± 0.0019 Å
• b: 17.713 ± 0.004 Å
• c: 10.369 ± 0.002 Å
• α: 90°
• β: 92.19 ± 0.03°
• γ: 90°
• Cell volume: 1727.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No