Information card for entry 4342794

Structure parameters

• Formula: C16 H18 Ag Au F6 N2
• Calculated formula: C16 H18 Ag Au F6 N2
• SMILES: C(F)(F)(F)[Au]C(F)(F)F.[Ag]([n]1c(C)cccc1C)[n]1c(cccc1C)C
• Title of publication: Single-source precursors for alloyed gold-silver nanocrystals - a molecular metallurgy approach.
• Authors of publication: Zopes, David; Hegemann, Corinna; Schläfer, Johannes; Tyrra, Wieland; Mathur, Sanjay
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 3781 - 3787
• a: 15.262 ± 0.005 Å
• b: 8.458 ± 0.005 Å
• c: 15.708 ± 0.005 Å
• α: 90°
• β: 102.128 ± 0.005°
• γ: 90°
• Cell volume: 1982.4 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0388
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No