Information card for entry 1572678

Structure parameters

• Formula: Lu2 O6 Te
• Calculated formula: Lu2 O6 Te
• a: 8.9459 ± 0.0002 Å
• b: 8.9459 ± 0.0002 Å
• c: 5.0618 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 350.819 ± 0.018 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 3
• Space group number: 150
• Hermann-Mauguin space group symbol: P 3 2 1
• Hall space group symbol: P 3 2"
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No