Information card for entry 4060598

Structure parameters

• Formula: C120 H150 O6 P6 Pd
• Calculated formula: C296 H310 O8 P12 Pd3
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 67.33 ± 0.002 Å
• b: 14.6281 ± 0.0005 Å
• c: 28.5163 ± 0.001 Å
• α: 90°
• β: 112.798 ± 0.001°
• γ: 90°
• Cell volume: 25891.7 ± 1.6 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 5
• 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: No
• Has Fobs: No