Information card for entry 4061565

Structure parameters

• Formula: C64 H72 B F20 N O2 P2 Pd
• Calculated formula: C68 H72 B F20 N O3 P2 Pd
• SMILES: [Pd]([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([N]#CC)OC(=O)C.[B-](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.CCOCC
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.6545 ± 0.0015 Å
• b: 17.835 ± 0.002 Å
• c: 41.225 ± 0.005 Å
• α: 90°
• β: 94.091 ± 0.009°
• γ: 90°
• Cell volume: 7080.5 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No