Information card for entry 4336612

Structure parameters

• Formula: C32 H21 Au F N O
• Calculated formula: C32 H21 Au F N O
• SMILES: [Au]12(c3c(c4[n]1c(c1c2cccc1)cc(c4)c1ccc(F)cc1)cccc3)C#Cc1ccc(OC)cc1
• Title of publication: Functionalized Bis-Cyclometalated Alkynylgold(III) Complexes: Synthesis, Characterization, Electrochemistry, Photophysics, Photochemistry, and Electroluminescence Studies
• Authors of publication: Vonika Ka-Man Au; Daniel Ping-Kuen Tsang; Keith Man-Chung Wong; Mei-Yee Chan; Nianyong Zhu; Vivian Wing-Wah Yam
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12713 - 12725
• a: 7.5267 ± 0.0002 Å
• b: 14.4607 ± 0.0004 Å
• c: 22.1759 ± 0.0006 Å
• α: 92.502 ± 0.002°
• β: 92.804 ± 0.002°
• γ: 100.828 ± 0.001°
• Cell volume: 2364.4 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0432
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No