Information card for entry 2217765

Structure parameters

• Chemical name: α-lead tellurite
• Formula: O3 Pb Te
• Calculated formula: O3 Pb Te
• Title of publication: α-Lead tellurite from single-crystal data
• Authors of publication: Zavodnik, Valery E.; Ivanov, Sergey A.; Stash, Adam I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: i16
• a: 26.555 ± 0.005 Å
• b: 4.593 ± 0.001 Å
• c: 17.958 ± 0.004 Å
• α: 90°
• β: 106.97 ± 0.03°
• γ: 90°
• Cell volume: 2094.9 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1241
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 0.772
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes