Information card for entry 7033944

Structure parameters

• Formula: C58 H52 Cl4 F6 Ir O4 P5 Pt
• Calculated formula: C58 H52 Cl4 F6 Ir O4 P5 Pt
• Title of publication: Binuclear platinum-iridium complexes: synthesis, reactivity and luminescence.
• Authors of publication: Sterenberg, Brian T.; Wrigley, Christian T.; Puddephatt, Richard J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 5555 - 5568
• a: 12.0687 ± 0.0001 Å
• b: 33.9511 ± 0.0005 Å
• c: 14.9766 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6136.6 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No