Information card for entry 7702138

Structure parameters

• Formula: C40.5 H17 Au2 Cl Cu2 F20 N8
• Calculated formula: C40.5 H17 Au2 Cl Cu2 F20 N8
• Title of publication: New Au(i)-Cu(i) heterometallic complexes: the role of bridging pyridazine ligands in the presence of unsupported metallophilic interactions.
• Authors of publication: Donamaría, Rocío; Fernández, Eduardo J; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Pascual, David; Rodríguez-Castillo, María
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 33
• Pages of publication: 10941 - 10949
• a: 10.7353 ± 0.0003 Å
• b: 16.2907 ± 0.0005 Å
• c: 13.7091 ± 0.0003 Å
• α: 90°
• β: 95.421 ± 0.002°
• γ: 90°
• Cell volume: 2386.8 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No