Information card for entry 4061352

Structure parameters

• Formula: C43 H43 B11 Br6 F Ir P2
• Calculated formula: C43 H40 B11 Br6 F Ir P2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 33.134 ± 0.0008 Å
• b: 13.331 ± 0.0003 Å
• c: 25.532 ± 0.0007 Å
• α: 90°
• β: 95.021 ± 0.001°
• γ: 90°
• Cell volume: 11234.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No