Information card for entry 7115623

Structure parameters

• Formula: C77 H56 Au2 F10 N2 O2
• Calculated formula: C77 H56 Au2 F10 N2 O2
• SMILES: [Au](C#[N]c1ccc(cc1)OCCCCCCC1(CCCCCCOc2ccc(cc2)[N]#C[Au]c2c(c(c(c(c2F)F)F)F)F)c2c(ccc(c2)c2cc3c(cc2)c2c(cccc2)C3)c2c1cc(cc2)c1cc2c(cc1)c1c(cccc1)C2)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: A novel fluorene-based gold(I) complex with aggregate fluorescence change: a single-component white light-emitting
• Authors of publication: Zhao Chen; Di Wu; Xie Han; Jinhua Liang; Jun Yin; Guang-Ao Yu; Sheng Hua Liu
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 11033
• a: 11.9116 ± 0.0016 Å
• b: 12.7221 ± 0.0017 Å
• c: 21.939 ± 0.003 Å
• α: 92.367 ± 0.009°
• β: 90.803 ± 0.009°
• γ: 102.203 ± 0.008°
• Cell volume: 3245.9 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.2354
• Residual factor for significantly intense reflections: 0.1066
• Weighted residual factors for significantly intense reflections: 0.2691
• Weighted residual factors for all reflections included in the refinement: 0.3093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No