Information card for entry 4060369

Structure parameters

• Common name: Complex 1a
• Formula: C36 H28 O6 P2 Pd S2
• Calculated formula: C36 H28 O6 P2 Pd S2
• SMILES: c12ccccc1S(=O)(=O)O[Pd]1([P]2(c2ccccc2)c2ccccc2)OS(=O)(=O)c2c(cccc2)[P]1(c1ccccc1)c1ccccc1
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.1853 ± 0.0007 Å
• b: 17.5867 ± 0.001 Å
• c: 20.2249 ± 0.0019 Å
• α: 90°
• β: 91.04 ± 0.011°
• γ: 90°
• Cell volume: 3266.6 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No