Information card for entry 4308048

Structure parameters

• Common name: (PhTe)16 Ag4 Hg6
• Chemical name: (PhTe)16 Ag4 Hg6
• Formula: C96 H80 Ag4 Hg6 Te16
• Calculated formula: C96 H80 Ag4 Hg6 Te16
• SMILES: [Ag]123[Te]4([Ag]56[Te]([Hg]7[Te]([Hg]84[Te]([Hg]([Te]([Ag]49[Te]8([Ag]8([Te]7c7ccccc7)[Te]6([Hg]([Te]29c2ccccc2)([Te]([Hg]([Te]5c2ccccc2)[Te]3c2ccccc2)c2ccccc2)[Te]([Hg]([Te]4c2ccccc2)[Te]8c2ccccc2)c2ccccc2)c2ccccc2)c2ccccc2)c2ccccc2)[Te]1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
• 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: 28.961 ± 0.001 Å
• b: 15.597 ± 0.001 Å
• c: 26.911 ± 0.001 Å
• α: 90°
• β: 113.4 ± 0.01°
• γ: 90°
• Cell volume: 11156.1 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No