Information card for entry 7045604

Structure parameters

• Formula: C16 H4 Ag Au Cl4 F6 N2
• Calculated formula: C16 H4 Ag Au Cl4 F6 N2
• Title of publication: Unequal coordination environment in complexes of the type [Au₂Ag₂(R)₄(L)₂]_n. An immiscible solvent mixture as a key point in the control of ligand replacement.
• Authors of publication: López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Quintana, Javier; Rodríguez-Castillo, María
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 10
• Pages of publication: 3231 - 3238
• a: 26.2046 ± 0.0014 Å
• b: 7.3386 ± 0.0004 Å
• c: 21.4656 ± 0.0006 Å
• α: 90°
• β: 105.092 ± 0.003°
• γ: 90°
• Cell volume: 3985.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0798
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No