Information card for entry 4308049

Structure parameters

• Common name: Cluster Hg-Ag-TePh
• Chemical name: [(PhTe)14Hg6Ag4Te]
• Formula: C87 H77 Ag4 Hg6 N O Te15
• Calculated formula: C87 H77 Ag4 Hg6 N O Te15
• Title of publication: Mercury Bis(phenyltellurolate) as a Precursor for the Synthesis of Binary and Ternary Nanoclusters
• Authors of publication: Davi F. Back; Gelson N. M. de Oliveira; Robert A. Burrow; Ernesto E. Castellano; Ulrich Abram; Ernesto S. Lang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2356 - 2358
• a: 17.571 ± 0.005 Å
• b: 18.633 ± 0.005 Å
• c: 20.902 ± 0.005 Å
• α: 95.805 ± 0.015°
• β: 113.791 ± 0.014°
• γ: 90.738 ± 0.016°
• Cell volume: 6219 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1767
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.2074
• Weighted residual factors for all reflections included in the refinement: 0.2407
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No