Information card for entry 4060691

Structure parameters

• Formula: C23 H22 Cl2 I2 N2 O8 Pd
• Calculated formula: C23 H22 Cl2 I2 N2 O8 Pd
• SMILES: I[Pd]1([n]2c(c3[n]1cccc3)cccc2)C(=C(C(=O)OC)C(=C(I)C(=O)OC)C(=O)OC)C(=O)OC.ClCCl
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.8078 ± 0.0008 Å
• b: 9.8873 ± 0.0004 Å
• c: 16.573 ± 0.002 Å
• α: 100.129 ± 0.006°
• β: 91.264 ± 0.008°
• γ: 112.304 ± 0.005°
• Cell volume: 1456.7 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No