Information card for entry 4100148

Structure parameters

• Formula: C10 H8 Cl2 I2 N2 Pd
• Calculated formula: C10 H8 Cl2 I2 N2 Pd
• SMILES: c1c(ccc[n]1[Pd](Cl)([n]1cc(ccc1)I)Cl)I
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 4.1501 ± 0.0006 Å
• b: 8.4147 ± 0.0011 Å
• c: 10.187 ± 0.0013 Å
• α: 90.787 ± 0.002°
• β: 96.369 ± 0.002°
• γ: 101.532 ± 0.002°
• Cell volume: 346.18 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: No
• Has Fobs: No