Information card for entry 4062035

Structure parameters

• Formula: C38 H32 Cl3 N9 O2 Pd3
• Calculated formula: C38 H32 Cl3 N9 O2 Pd3
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.696 ± 0.005 Å
• b: 13.416 ± 0.005 Å
• c: 22.649 ± 0.009 Å
• α: 90°
• β: 90.887 ± 0.013°
• γ: 90°
• Cell volume: 3857 ± 2 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No