Information card for entry 4342792

Structure parameters

• Formula: C74 H60 Ag Au F6 P4
• Calculated formula: C74 H60 Ag Au F6 P4
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[Au](C(F)(F)F)C(F)(F)F
• 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: 11.8356 ± 0.0003 Å
• b: 14.3833 ± 0.0004 Å
• c: 18.5531 ± 0.0006 Å
• α: 89.367 ± 0.002°
• β: 86.176 ± 0.002°
• γ: 85.018 ± 0.002°
• Cell volume: 3139.41 ± 0.16 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No