Information card for entry 7002167

Structure parameters

• Common name: MM78 (incoloro) en P-1
• Formula: C33.5 H18 Au Cu F10 N2
• Calculated formula: C33.5 H18 Au Cu F10 N2
• 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: 8.1519 ± 0.0001 Å
• b: 14.5421 ± 0.0002 Å
• c: 14.9953 ± 0.0002 Å
• α: 62.108 ± 0.001°
• β: 78.587 ± 0.001°
• γ: 77.368 ± 0.001°
• Cell volume: 1523.65 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0363
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No