Information card for entry 4326822

Structure parameters

• Formula: C49 H37 Cl2 F12 Ir N8 O0.5 P
• Calculated formula: C49 H36 Cl2 F12 Ir N8 O0.5 P
• 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: 19.0934 ± 0.0018 Å
• b: 13.148 ± 0.0012 Å
• c: 21.542 ± 0.002 Å
• α: 90°
• β: 114.288 ± 0.004°
• γ: 90°
• Cell volume: 4929.2 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1257
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1811
• Weighted residual factors for all reflections included in the refinement: 0.2218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No