Information card for entry 4062804

Structure parameters

• Formula: C97 H34.5 O1.75 P2 Pt Ru
• Calculated formula: C97 H28 O1.75 P2 Pt Ru
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.974 ± 0.009 Å
• b: 24.285 ± 0.016 Å
• c: 19.922 ± 0.014 Å
• α: 90°
• β: 99.279 ± 0.012°
• γ: 90°
• Cell volume: 6672 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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