Information card for entry 2228226

Structure parameters

• Common name: Zinc cadmium hydrogen arsenate
• Chemical name: dizinc cadmium hydroxide tetraoxidovanadate
• Formula: Cd0.273 H2 O10 V2 Zn3.727
• Calculated formula: Cd0.274 H2 O10 V2 Zn3.726
• Title of publication: Zn~1.86~Cd~0.14~(OH)VO~4~
• Authors of publication: Dordević, Tamara; Stojanović, Jovica; Karanović, Ljiljana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: i79
• a: 14.702 ± 0.003 Å
• b: 6.0511 ± 0.0012 Å
• c: 8.946 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 795.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes