Information card for entry 2001378

Structure parameters

• Formula: C42 H40 F6 Fe Ir P3
• Calculated formula: C42 H40 F6 Fe Ir P3
• Title of publication: Structure of an iridium complex of 1,1'-bisdiphenylphosphinoferrocene
• Authors of publication: Bedford, R. B.; Chaloner, P. A.; Hitchcock, P. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1614 - 1616
• a: 9.222 ± 0.008 Å
• b: 22.62 ± 0.01 Å
• c: 18.138 ± 0.006 Å
• α: 90°
• β: 91.74 ± 0.05°
• γ: 90°
• Cell volume: 3782 ± 4 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for significantly intense reflections: 2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No