Information card for entry 4100135

Structure parameters

• Formula: C26 H32 Cl2 N2 Pd Si2
• Calculated formula: C26 H32 Cl2 N2 Pd Si2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 6.4971 ± 0.0018 Å
• b: 9.484 ± 0.003 Å
• c: 12.703 ± 0.004 Å
• α: 81.847 ± 0.004°
• β: 85.104 ± 0.004°
• γ: 70.768 ± 0.004°
• Cell volume: 731 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: Yes
• Has Fobs: No