Information card for entry 4100143

Structure parameters

• Formula: C10 H8 Br2 Cl2 N2 Pt
• Calculated formula: C10 H8 Br2 Cl2 N2 Pt
• SMILES: [Pt]([n]1cc(ccc1)Br)([n]1cc(ccc1)Br)(Cl)Cl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 3.9673 ± 0.0007 Å
• b: 8.3332 ± 0.0015 Å
• c: 10.1785 ± 0.0017 Å
• α: 89.126 ± 0.003°
• β: 82.341 ± 0.003°
• γ: 78.44 ± 0.003°
• Cell volume: 326.71 ± 0.1 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