Information card for entry 4062748

Structure parameters

• Formula: C25 H25 F3 N2 O4 Pd S
• Calculated formula: C25 H25 F3 N2 O4 Pd S
• SMILES: [Pd]123([n]4c(c5[n]3cccc5)cccc4)[CH]3=[CH]1CC[C@@H]([C@H]2CC3)c1c(O)cccc1.S(=O)(=O)([O-])C(F)(F)F.[Pd]123([n]4c(c5[n]3cccc5)cccc4)[CH]3=[CH]1CC[C@H]([C@@H]2CC3)c1c(O)cccc1.S(=O)(=O)([O-])C(F)(F)F
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.5008 ± 0.0011 Å
• b: 13.6806 ± 0.0014 Å
• c: 18.779 ± 0.002 Å
• α: 90°
• β: 102.305 ± 0.004°
• γ: 90°
• Cell volume: 2384.7 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No