Information card for entry 2235570

Structure parameters

• Common name: Co2V2Se2O11
• Chemical name: dicobalt(II) divanadium(V) diselenium(IV) undecaoxide
• Formula: Co2 O11 Se2 V2
• Calculated formula: Co2 O11 Se2 V2
• Title of publication: The synthetic cobalt vanadium selenite, Co~2~V~2~Se~2~O~11~
• Authors of publication: Rabbani, Faiz; Zimmermann, Iwan; Johnsson, Mats
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: i61
• a: 4.7913 ± 0.0002 Å
• b: 8.868 ± 0.0004 Å
• c: 10.6156 ± 0.0005 Å
• α: 90°
• β: 101.115 ± 0.005°
• γ: 90°
• Cell volume: 442.59 ± 0.04 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 0.76
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes