Information card for entry 4061685

Structure parameters

• Formula: C49 H41 F6 P2 Pd S Sb
• Calculated formula: C49 H41 F6 P2 Pd S Sb
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].[Pd]123([S]=P(c4c(c5c([P]1(c1ccccc1)c1ccccc1)ccc1c5cccc1)c1ccccc1cc4)(c1ccccc1)c1ccccc1)C[CH]2=[C]3(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.447 ± 0.0005 Å
• b: 17.4387 ± 0.0008 Å
• c: 11.4796 ± 0.0006 Å
• α: 90°
• β: 97.761 ± 0.003°
• γ: 90°
• Cell volume: 2270.6 ± 0.2 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