Information card for entry 4061239

Structure parameters

• Formula: C70 H66 O2 P2 Pt
• Calculated formula: C70 H66 O2 P2 Pt
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.095 ± 0.008 Å
• b: 17.629 ± 0.008 Å
• c: 19.234 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5796 ± 5 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No