Information card for entry 4336040

Structure parameters

• Formula: C32 H23 Cl2 F4 Ir N6 O3
• Calculated formula: C32 H23 Cl2 F4 Ir N6 O3
• Title of publication: d\ρightarrowf Energy Transfer in Ir(III)/Eu(III) Dyads: Use of a Naphthyl Spacer as a Spatial and Energetic "Stepping Stone"
• Authors of publication: Daniel Sykes; Simon C. Parker; Igor V. Sazanovich; Andrew Stephenson; Julia A. Weinstein; Michael D. Ward
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10500 - 10511
• a: 9.748 ± 0.0006 Å
• b: 12.7477 ± 0.0008 Å
• c: 14.49 ± 0.0009 Å
• α: 88 ± 0.003°
• β: 70.511 ± 0.003°
• γ: 69.778 ± 0.003°
• Cell volume: 1586.2 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No