Information card for entry 7049390

Structure parameters

• Formula: C28 H13 Ag Au Cl2 F10 N3
• Calculated formula: C28 H13 Ag Au Cl2 F10 N3
• Title of publication: Temperature-assisted formation of reversible metallophilic Au-Ag interaction arrays.
• Authors of publication: Gil-Moles, María; Gimeno, M Concepción; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 16
• Pages of publication: 5149 - 5155
• a: 10.813 ± 0.0006 Å
• b: 10.9768 ± 0.0004 Å
• c: 12.956 ± 0.0008 Å
• α: 80.139 ± 0.003°
• β: 86.04 ± 0.002°
• γ: 70.855 ± 0.003°
• Cell volume: 1431.12 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No