Information card for entry 4063027

Structure parameters

• Formula: C27 H29 F6 N O2 P2 Pd
• Calculated formula: C27 H29 F6 N O2 P2 Pd
• SMILES: [Pd]123([P](Oc4ccccc4C4OC[C@@H]([N]1=4)C(C)C)(c1ccccc1)c1ccccc1)C[CH]2=[CH2]3.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.8551 ± 0.0002 Å
• b: 13.8146 ± 0.0001 Å
• c: 21.6204 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2943.49 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No