Information card for entry 7034935

Structure parameters

• Chemical name: [2-(2,4-difluorophenylpyridine-κ
• Formula: C59 H16 Au2 Cl2 F34 N2
• Calculated formula: C59 H16 Au2 Cl2 F34 N2
• Title of publication: Stable and color tunable emission properties based on non-cyclometalated gold(iii) complexes.
• Authors of publication: Bachmann, Michael; Blacque, Olivier; Venkatesan, Koushik
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 10003 - 10013
• a: 8.4911 ± 0.0004 Å
• b: 10.3695 ± 0.0004 Å
• c: 17.1054 ± 0.0011 Å
• α: 98.487 ± 0.004°
• β: 100.945 ± 0.005°
• γ: 92.939 ± 0.004°
• Cell volume: 1457.63 ± 0.13 ų
• Cell temperature: 183 ± 1 K
• Ambient diffraction temperature: 183 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No