Information card for entry 7002165

Structure parameters

• Common name: MM-69 (tol/hexano) en P-1
• Formula: C16 H6 Au Cu F10 N2
• Calculated formula: C16 H6 Au Cu F10 N2
• SMILES: [Au](c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.[Cu]([N]#CC)[N]#CC
• Title of publication: Unsupported Au(i)⋯Cu(i) interactions: influence of nitrile ligands and aurophilicity on the structure and luminescence
• Authors of publication: Fernández, Eduardo J.; Laguna, Antonio; López-de-Luzuriaga, José M.; Monge, Miguel; Montiel, Manuel; Olmos, M. Elena; Rodríguez-Castillo, María
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7509 - 7518
• a: 6.6903 ± 0.0001 Å
• b: 7.6776 ± 0.0002 Å
• c: 8.7851 ± 0.0002 Å
• α: 84.411 ± 0.002°
• β: 88.645 ± 0.002°
• γ: 79.218 ± 0.001°
• Cell volume: 441.17 ± 0.017 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No