Information card for entry 4336039

Structure parameters

• Formula: C31 H25 Ir N6 O3
• Calculated formula: C31 H25 Ir N5.5 O1.5
• 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: 9.7883 ± 0.0003 Å
• b: 12.3108 ± 0.0004 Å
• c: 13.7024 ± 0.0005 Å
• α: 74.687 ± 0.002°
• β: 89.878 ± 0.002°
• γ: 75.567 ± 0.002°
• Cell volume: 1538.69 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1943
• Weighted residual factors for all reflections included in the refinement: 0.2075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No