Information card for entry 4100147

Structure parameters

• Formula: C10 H8 Br2 Cl2 N2 Pd
• Calculated formula: C10 H8 Br2 Cl2 N2 Pd
• SMILES: c1c(Br)ccc[n]1[Pd]([n]1cc(ccc1)Br)(Cl)Cl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 3.9496 ± 0.0007 Å
• b: 13.924 ± 0.002 Å
• c: 12.034 ± 0.002 Å
• α: 90°
• β: 93.529 ± 0.003°
• γ: 90°
• Cell volume: 660.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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