Information card for entry 8000348

Structure parameters

• Formula: C192 H216 Ag3.96 Au34.04 S24
• Calculated formula: C192 H216 Ag3.96 Au34.04 S24
• Title of publication: X-ray Crystal Structure of Au38-xAgx(SCH2CH2Ph)24 Alloy Nanomolecules.
• Authors of publication: Kumara, Chanaka; Gagnon, Kevin J.; Dass, Amala
• Journal of publication: The journal of physical chemistry letters
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 1223 - 1228
• a: 18.8585 ± 0.0007 Å
• b: 22.2711 ± 0.0008 Å
• c: 29.2473 ± 0.0012 Å
• α: 96.472 ± 0.002°
• β: 106.952 ± 0.003°
• γ: 111.124 ± 0.003°
• Cell volume: 10629 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No