Information card for entry 2209159

Structure parameters

• Formula: Ge O3 Pb
• Calculated formula: Ge O3 Pb
• Title of publication: Lead germanium oxide
• Authors of publication: Yan Xu; Liying Cheng; Guangpeng Zhou; Yanli Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: i135 - i137
• a: 9.3282 ± 0.0002 Å
• b: 9.3282 ± 0.0002 Å
• c: 9.3282 ± 0.0002 Å
• α: 113.456 ± 0.0002°
• β: 113.456 ± 0.0002°
• γ: 113.456 ± 0.0002°
• Cell volume: 512.43 ± 0.019 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes