Information card for entry 4062863

Structure parameters

• Formula: C39 H25 Cl8 N O4 Pd
• Calculated formula: C39 H25 Cl8 N O4 Pd
• SMILES: [Pd]123([C@@H]4[C@@H]([C@H]5c6ccccc6[C@@H]4C5)[O]2c2c(c(c(c(c2Cl)Cl)Cl)Cl)O1)([C@@H]1[C@@H]([C@H]2c4ccccc4[C@@H]1C2)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)O3)[n]1ccccc1.[Pd]123([C@H]4[C@H]([C@@H]5c6ccccc6[C@H]4C5)[O]2c2c(c(c(c(c2Cl)Cl)Cl)Cl)O1)([C@H]1[C@H]([C@@H]2c4ccccc4[C@H]1C2)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)O3)[n]1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.1192 ± 0.0012 Å
• b: 12.182 ± 0.0012 Å
• c: 15.1276 ± 0.0015 Å
• α: 69.05 ± 0.002°
• β: 85.353 ± 0.002°
• γ: 66.661 ± 0.002°
• Cell volume: 1910.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No