Information card for entry 4061892

Structure parameters

• Formula: C28 H45 F3 N O3 P Pd S
• Calculated formula: C28 H45 F3 N O3 P Pd S
• SMILES: C(F)(F)(F)S(=O)(=O)O[Pd]1(c2c(C[N]1(C)C)cccc2)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.2892 ± 0.0002 Å
• b: 9.6862 ± 0.0002 Å
• c: 16.786 ± 0.0006 Å
• α: 90°
• β: 92.111 ± 0.001°
• γ: 90°
• Cell volume: 1509.33 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• 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