Information card for entry 4342793

Structure parameters

• Formula: C26 H54 Ag Au F6 P2
• Calculated formula: C26 H54 Ag Au F6 P2
• SMILES: C([Au]C(F)(F)F)(F)(F)F.[P]([Ag][P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)(C(C)(C)C)C(C)(C)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: 8.7358 ± 0.0003 Å
• b: 12.977 ± 0.0005 Å
• c: 15.1248 ± 0.0006 Å
• α: 90°
• β: 98.822 ± 0.003°
• γ: 90°
• Cell volume: 1694.33 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No