Information card for entry 4100996

Structure parameters

• Formula: C119 H94 O P4 Pd2
• Calculated formula: C119 H94 O P4 Pd2
• SMILES: [Pd]12([P](c3ccccc3)(c3ccccc3)c3c(c4ccccc4cc3)c3c([P]1(c1ccccc1)c1ccccc1)ccc1c3cccc1)[CH](=[CH]2C(=O)[CH]1[Pd]2([P](c3ccccc3)(c3ccccc3)c3c(c4ccccc4cc3)c3c([P]2(c2ccccc2)c2ccccc2)ccc2c3cccc2)[CH]=1c1ccccc1)c1ccccc1.c1ccccc1C.c1ccccc1C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 9.7103 ± 0.0019 Å
• b: 23.907 ± 0.005 Å
• c: 20.636 ± 0.004 Å
• α: 90°
• β: 102.67 ± 0.03°
• γ: 90°
• Cell volume: 4674.1 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No