Information card for entry 2018771

Structure parameters

• Chemical name: Barium di-μ-hydroxydo-di-μ-vanadato-tricobaltate(II)
• Formula: Ba Co3 H2 O10 V2
• Calculated formula: Ba Co3 H2 O10 V2
• Title of publication: Ba[Co~3~(VO~4~)~2~(OH)~2~] with a regular Kagomé lattice
• Authors of publication: Dordević, Tamara; Karanović, Ljiljana
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: 114 - 118
• a: 5.921 ± 0.0008 Å
• b: 5.921 ± 0.0008 Å
• c: 21.016 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 638.07 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.325
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes