Information card for entry 7714351

Structure parameters

• Formula: Ba H2 O10 V2 Zn3
• Calculated formula: Ba H2 O10 V2 Zn3
• Title of publication: Micro- and nanostructured layered-kagome zinc orthovanadate BaZn3(VO4)2(OH)2
• Authors of publication: HADRANE, Bachchar; Deniard, Philippe; Gautier, Nicolas; Paris, Michael; Payen, Christophe; Dessapt, Rémi
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 5.97318 ± 0.00018 Å
• b: 5.97318 ± 0.00018 Å
• c: 20.989 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 648.54 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0346
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0417
• Goodness-of-fit parameter for all reflections: 1.8146
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54059 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No