Information card for entry 4062133

Structure parameters

• Formula: C45 H40 Cl6 F3 Ir O6 P2 S
• Calculated formula: C44.785 H39.785 Cl5.355 F3 Ir O6 P2 S
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.068 ± 0.005 Å
• b: 12.811 ± 0.005 Å
• c: 24.067 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90.092 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4954 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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