Information card for entry 4100141

Structure parameters

• Formula: C10 H8 Cl4 N2 Pt
• Calculated formula: C10 H8 Cl4 N2 Pt
• SMILES: [Pt]([n]1cc(ccc1)Cl)([n]1cc(ccc1)Cl)(Cl)Cl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 5.5441 ± 0.0007 Å
• b: 7.1432 ± 0.0009 Å
• c: 8.6648 ± 0.0011 Å
• α: 71.147 ± 0.002°
• β: 79.634 ± 0.002°
• γ: 85.992 ± 0.002°
• Cell volume: 319.41 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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