Information card for entry 2242245

Structure parameters

• Chemical name: Dilead(II) oxochromate(VI) oxotellurate(IV)
• Formula: Cr O7 Pb2 Te
• Calculated formula: Cr O7 Pb2 Te
• Title of publication: Crystal structure of dilead(II) oxochromate(VI) oxotellurate(IV)
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 6
• Pages of publication: 853 - 855
• a: 7.4736 ± 0.0012 Å
• b: 10.8091 ± 0.0016 Å
• c: 9.4065 ± 0.0014 Å
• α: 90°
• β: 111.098 ± 0.012°
• γ: 90°
• Cell volume: 708.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes