Information card for entry 2015932

Structure parameters

• Common name: dizinc selenium trioxo dichloride
• Chemical name: Dizinc selenium dichloride trioxide
• Formula: Cl2 O3 Se Zn2
• Calculated formula: Cl2 O3 Se Zn2
• Title of publication: Zinc selenium oxochloride, β-Zn~2~(SeO~3~)Cl~2~, a synthetic polymorph of the mineral sophiite
• Authors of publication: Johnsson, Mats; Törnroos, Karl W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: i34 - i36
• a: 7.6699 ± 0.0008 Å
• b: 10.2612 ± 0.0011 Å
• c: 7.6571 ± 0.0008 Å
• α: 90°
• β: 100.004 ± 0.002°
• γ: 90°
• Cell volume: 593.47 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0154
• Residual factor for significantly intense reflections: 0.0133
• Weighted residual factors for significantly intense reflections: 0.0312
• Weighted residual factors for all reflections included in the refinement: 0.0318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes