Information card for entry 4100408

Structure parameters

• Formula: C42 H50 Cl2 F12 Ir N O P2 Sb2
• Calculated formula: C42 H48 Cl2 F12 Ir N O P2 Sb2
• Authors of publication: Balana,A.I.; Carmona,D.; Lahoz,F.J.; Lamata,M.P.; Merino,P.; Oro,L.A.; Rodriguez,R.; Tejero,T.; Viguri,F.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.6029 ± 0.0004 Å
• b: 13.6029 ± 0.0004 Å
• c: 51.708 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9567.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No