Information card for entry 4326817

Structure parameters

• Formula: C47 H34 Cl2 F4 Ir N9 O3
• Calculated formula: C47 H34 Cl2 F4 Ir N9 O3
• Title of publication: d →f Energy Transfer in a Series of IrIII/EuIII Dyads: Energy-Transfer Mechanisms and White-Light Emission
• Authors of publication: Daniel Sykes; Ian S. Tidmarsh; Andrea Barbieri; Igor V. Sazanovich; Julia A. Weinstein; Michael D. Ward
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11323 - 11339
• a: 9.9873 ± 0.0003 Å
• b: 14.328 ± 0.0005 Å
• c: 16.9827 ± 0.0006 Å
• α: 113.757 ± 0.002°
• β: 90.314 ± 0.002°
• γ: 93.876 ± 0.002°
• Cell volume: 2217.75 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No