Information card for entry 2004491

Structure parameters

• Chemical name: potassium manganese(II) hydroxy-vanadate
• Formula: H2 K2 Mn3 O10 V2
• Calculated formula: H2 K2 Mn3 O10 V2
• Title of publication: K~2~Mn~3~(OH)~2~(VO~4~)~2~, a New Two-Dimensional Potassium Manganese(II) Hydroxyvanadate
• Authors of publication: Liao, J.-H.; Guyomard, D.; Piffard, Y.; Tournoux, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 284 - 286
• a: 15.204 ± 0.002 Å
• b: 6.1593 ± 0.0005 Å
• c: 5.3998 ± 0.0004 Å
• α: 90°
• β: 105.401 ± 0.009°
• γ: 90°
• Cell volume: 487.51 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for all reflections: 1.82
• Goodness-of-fit parameter for significantly intense reflections: 1.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No