Information card for entry 4002838

Structure parameters

• Formula: Ag6 Ge10 P12
• Calculated formula: Ag6 Ge10 P12
• Title of publication: Phosphide‒Tetrahedrite Ag6Ge10P12: Thermoelectric Performance of a Long-Forgotten Silver-Cluster Compound
• Authors of publication: Nuss, Jürgen; Wedig, Ulrich; Xie, Wenjie; Yordanov, Petar; Bruin, Jan; Hübner, Ralph; Weidenkaff, Anke; Takagi, Hidenori
• Journal of publication: Chemistry of Materials
• Year of publication: 2017
• Journal volume: 29
• Journal issue: 16
• Pages of publication: 6956
• a: 10.32 ± 0.002 Å
• b: 10.32 ± 0.002 Å
• c: 10.32 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1099.1 ± 0.4 ų
• Cell temperature: 500 ± 0.2 K
• Ambient diffraction temperature: 500 ± 0.2 K
• Number of distinct elements: 3
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No