Information card for entry 4078283

Structure parameters

• Common name: MM78 (naranja) en C2/c (tol/hex)
• Formula: C54.5 H25 Au3 Cu F20 N3
• Calculated formula: C54.5 H25 Au3 Cu F20 N3
• Title of publication: Very Short Metallophilic Interactions Induced by Three-Center‒Two-Electron Perhalophenyl Ligands in Phosphorescent Au‒Cu Complexes
• Authors of publication: López-de-Luzuriaga, José M.; Monge, Miguel; Olmos, M. Elena; Pascual, David; Rodr\?íguez-Castillo, Mar\?ía
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 9
• Pages of publication: 3720
• a: 28.9644 ± 0.0002 Å
• b: 14.5041 ± 0.0001 Å
• c: 26.9041 ± 0.0003 Å
• α: 90°
• β: 110.843 ± 0.001°
• γ: 90°
• Cell volume: 10562.8 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0584
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No