Information card for entry 7045605

Structure parameters

• Formula: C92 H26 Ag6 Au6 Cl24 F36 N10
• Calculated formula: C92 H26 Ag6 Au6 Cl24 F36 N10
• 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: 29.1453 ± 0.0011 Å
• b: 22.5446 ± 0.0009 Å
• c: 20.0008 ± 0.0007 Å
• α: 90°
• β: 117.734 ± 0.002°
• γ: 90°
• Cell volume: 11632.1 ± 0.8 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: 0.1214
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No