Information card for entry 4060491

Structure parameters

• Formula: C32 H8 F20 O0.18 P2
• Calculated formula: C32 H8 F20 O0.18 P2
• Title of publication: Electron-Poor Pentafluorophenyl-Substituted PCP‒Palladium Pincer Complexes
• Authors of publication: Chase, Preston A.; Gagliardo, Marcella; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 9
• Pages of publication: 2016 - 2019
• a: 6.0387 ± 0.0001 Å
• b: 32.3369 ± 0.0005 Å
• c: 15.9373 ± 0.0002 Å
• α: 90°
• β: 103.062 ± 0.0006°
• γ: 90°
• Cell volume: 3031.6 ± 0.08 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Duplicate of: 1100892
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No