Information card for entry 2009420

Structure parameters

• Formula: Cl2 O11 Te6
• Calculated formula: Cl2 O6 Te3
• Title of publication: Te~6~O~11~Cl~2~ ‒ a revision of crystal symmetry
• Authors of publication: Giester, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 3 - 4
• a: 6.843 ± 0.002 Å
• b: 11.748 ± 0.003 Å
• c: 15.228 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1224.2 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C c m m
• Hall space group symbol: C 2c -2c
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 2.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No