Information card for entry 2224850

Structure parameters

• Chemical name: trilead(II) bis[telluraTe^IV^] dibromide
• Formula: Br2 O6 Pb3 Te2
• Calculated formula: Br2 O6 Pb3 Te2
• SMILES: [Pb+2].[Br-].[Pb+2].[Pb+2].[Br-].[O-][Te]1([O-])O[Te]([O-])([O-])O1
• Title of publication: Pb~3~Te~2~O~6~Br~2~
• Authors of publication: Weil, Matthias; Stöger, Berthold
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: i7
• a: 16.9151 ± 0.0009 Å
• b: 5.6813 ± 0.0003 Å
• c: 11.0623 ± 0.0006 Å
• α: 90°
• β: 104.046 ± 0.001°
• γ: 90°
• Cell volume: 1031.3 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes