Information card for entry 2218219

Structure parameters

• Chemical name: dizinc tellurium dibromide trioxide
• Formula: Br2 O3 Te Zn2
• Calculated formula: Br2 O3 Te Zn2
• Title of publication: Zn~2~(TeO~3~)Br~2~
• Authors of publication: Zhang, Dong; Johnsson, Mats
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: i26
• a: 10.5446 ± 0.0002 Å
• b: 16.0928 ± 0.0002 Å
• c: 7.7242 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1310.74 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes