Information card for entry 4328291

Structure parameters

• Formula: C52 H4 Au4 F40 N8
• Calculated formula: C52 H4 Au4 F40 N8
• SMILES: C1=[N](c2c(c(F)c(c(c2F)F)F)F)[Au]N(C=[N]([Au]N(C=[N](c2c(c(c(c(c2F)F)F)F)F)[Au]N(C=[N]([Au]N1c1c(F)c(F)c(F)c(F)c1F)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)c1c(F)c(F)c(F)c(F)c1F)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Fine-Tuning the Luminescence and HOMO-LUMO Energy Levels in Tetranuclear Gold(I) Fluorinated Amidinate Complexes
• Authors of publication: Hanan E. Abdou; Ahmed A. Mohamed; José M. López-de-Luzuriaga; Miguel Monge; John P. Fackler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 2010 - 2015
• a: 30.64 ± 0.03 Å
• b: 11.801 ± 0.01 Å
• c: 21.78 ± 0.02 Å
• α: 90°
• β: 133.891 ± 0.015°
• γ: 90°
• Cell volume: 5675 ± 9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1964
• Residual factor for significantly intense reflections: 0.1281
• Weighted residual factors for significantly intense reflections: 0.2532
• Weighted residual factors for all reflections included in the refinement: 0.2132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No