Information card for entry 2241547

Structure parameters

• Common name: Brackebuschite
• Chemical name: Dilead(II) manganese(III) vanadate(V) hydroxide
• Formula: H Mn O9 Pb2 V2
• Calculated formula: H Mn O9 Pb2 V2
• SMILES: [Mn]12[O]([V](=O)([O-])[O-])[Mn]([O]1[V](=O)([O-])[O-])([OH]2)(O[V](=O)([O-])[O-])(O[V](=O)([O-])[O-])O.[Pb+2].[Pb+2].[Pb+2].[Pb+2]
• Title of publication: Redetermination of brackebuschite, Pb~2~Mn^3+^(VO~4~)~2~(OH)
• Authors of publication: Lafuente, Barbara; Downs, Robert T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 293 - 296
• a: 7.6492 ± 0.0001 Å
• b: 6.1262 ± 0.0001 Å
• c: 8.9241 ± 0.0002 Å
• α: 90°
• β: 112.195 ± 0.001°
• γ: 90°
• Cell volume: 387.202 ± 0.012 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0303
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes