Information card for entry 2009232

Structure parameters

• Formula: H2 O10 Se3 Zn3
• Calculated formula: O10 Se3 Zn3
• Title of publication: An extreme case of ZnO~6~ octahedral distortion in trizinc tris(selenite) hydrate, Zn~3~(SeO~3~)~3~
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 1980 - 1983
• a: 8.0432 ± 0.0003 Å
• b: 8.0805 ± 0.0003 Å
• c: 8.8836 ± 0.0003 Å
• α: 65.119 ± 0.001°
• β: 67.516 ± 0.001°
• γ: 68.326 ± 0.001°
• Cell volume: 468.77 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No