Information card for entry 7236750

Structure parameters

• Formula: C15 H15 Au F3 N
• Calculated formula: C15 H15 Au F3 N
• Title of publication: Electron-density distribution tuning for enhanced thermal stability of luminescent gold complexes
• Authors of publication: Yamada, Shigeyuki; Yamaguchi, Shun; Tsutsumi, Osamu
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 31
• Pages of publication: 7977
• a: 7.7708 ± 0.0015 Å
• b: 8.3156 ± 0.0017 Å
• c: 12.492 ± 0.003 Å
• α: 98.152 ± 0.004°
• β: 104.868 ± 0.004°
• γ: 92.54 ± 0.004°
• Cell volume: 769.6 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0882
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.2699
• Weighted residual factors for all reflections included in the refinement: 0.2798
• Goodness-of-fit parameter for all reflections included in the refinement: 2.369
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No