Information card for entry 4061889

Structure parameters

• Formula: C29 H45 F3 N O2 P Pd
• Calculated formula: C29 H45 F3 N O2 P Pd
• SMILES: C[N]1(C)Cc2ccccc2[Pd]1(OC(=O)C(F)(F)F)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.7341 ± 0.0002 Å
• b: 11.2352 ± 0.0002 Å
• c: 19.3377 ± 0.0003 Å
• α: 90°
• β: 111.878 ± 0.001°
• γ: 90°
• Cell volume: 2970.62 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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