Information card for entry 4300565

Structure parameters

• Formula: C51 H42 Cl2 P2 Pt
• Calculated formula: C51 H42 Cl2 P2 Pt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.714 ± 0.0008 Å
• b: 15.2503 ± 0.0011 Å
• c: 23.7066 ± 0.0017 Å
• α: 90°
• β: 91.847 ± 0.002°
• γ: 90°
• Cell volume: 4232.8 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No