Information card for entry 4061893

Structure parameters

• Formula: C22 H24 F6 N2 O4 Pd2
• Calculated formula: C22 H24 F6 N2 O4 Pd2
• SMILES: [Pd]123([Pd]4(OC(=[O]1)C(F)(F)F)(OC(=[O]2)C(F)(F)F)[N](Cc1c4cccc1)(C)C)[N](Cc1c3cccc1)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.05 ± 0.0001 Å
• b: 14.6781 ± 0.0002 Å
• c: 17.2111 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2538.89 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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