Information card for entry 2009533

Structure parameters

• Formula: C34 H38 F6 Ir N O3 P2
• Calculated formula: C34 H38 F6 Ir N O3 P2
• Title of publication: An iridium complex of tris(4-methoxyphenyl)phosphine
• Authors of publication: Bedford, R.B.; Chaloner, P.A.; Hitchcock, P.B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 354 - 356
• a: 9.821 ± 0.002 Å
• b: 12.576 ± 0.003 Å
• c: 15.068 ± 0.005 Å
• α: 104.63 ± 0.02°
• β: 97.21 ± 0.02°
• γ: 105.98 ± 0.02°
• Cell volume: 1692.6 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No