Information card for entry 4060786

Structure parameters

• Formula: C31 H32 Cl2 O4 P2 Pd
• Calculated formula: C31 H30 Cl2 O4 P2 Pd
• Authors of publication: Skelton, Brian W.
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 11.711 ± 0.002 Å
• b: 19.818 ± 0.003 Å
• c: 14.38 ± 0.004 Å
• α: 90 ± 0.005°
• β: 112.8 ± 0.01°
• γ: 90 ± 0.005°
• Cell volume: 3076.7 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1717
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No