Information card for entry 4507469

Structure parameters

• Common name: Iridium 3
• Chemical name: Iridium (4-fluorophenylbenzothiazole)2 (acac)
• Formula: C31 H21 F2 Ir N2 O2 S2
• Calculated formula: C31 H21 F2 Ir N2 O2 S2
• Title of publication: Material Profiling for Photocrystallography: Relating Single-Crystal Photophysical and Structural Properties of Luminescent Bis-Cyclometalated Iridium-Based Complexes
• Authors of publication: Cole, Jacqueline M.; Bowes, Katharine F.; Clark, Ian P.; Low, Kian Sing; Zeidler, Anita; Parker, Anthony W.; Laskar, Inamur R.; Chen, Teng-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1826
• a: 17.1215 ± 0.0002 Å
• b: 17.2024 ± 0.0002 Å
• c: 18.135 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5341.32 ± 0.12 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No