Information card for entry 4062746

Structure parameters

• Formula: C33 H41 I N2 O6 Pd
• Calculated formula: C33 H41 I N2 O6 Pd
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.6384 ± 0.0008 Å
• b: 11.5749 ± 0.0008 Å
• c: 28.797 ± 0.002 Å
• α: 90°
• β: 100.165 ± 0.004°
• γ: 90°
• Cell volume: 3490.3 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No