Information card for entry 7047502

Structure parameters

• Formula: Ge O6 Pb Te
• Calculated formula: Ge O6 Pb Te
• Title of publication: PbTeGeO₆: polar rosiaite-type germanate featuring a two dimensional layered structure.
• Authors of publication: Jia, Zhen; Jiang, Xingxing; Lin, Zheshuai; Xia, Mingjun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 46
• Pages of publication: 16388 - 16392
• a: 5.131 ± 0.008 Å
• b: 5.131 ± 0.008 Å
• c: 5.486 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 125.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 157
• Hermann-Mauguin space group symbol: P 3 1 m
• Hall space group symbol: P 3 -2
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No