Information card for entry 7718269

Structure parameters

• Formula: Fe0.8 Mn0.2 O4 W
• Calculated formula: Fe0.8 Mn0.1999 O4 W
• Title of publication: Magnetism and electrical and thermal transport in the natural Fe_1-<i>x</i>Mn_<i>x</i>WO₄ (<i>x</i> = 0.2) mineral from Potosí, Bolivia.
• Authors of publication: Skachko, Dmytro; Kundys, Bohdan; Levytskyi, Volodymyr; Zuñiga-Puelles, Esteban; Leithe-Jasper, Andreas; Gumeniuk, Roman
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8133 - 8141
• a: 4.74751 ± 0.00006 Å
• b: 5.71335 ± 0.00007 Å
• c: 4.96847 ± 0.00005 Å
• α: 90°
• β: 90.15 ± 0.01°
• γ: 90°
• Cell volume: 134.765 ± 0.003 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.014
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for all reflections: 0.0152
• Weighted residual factors for all reflections included in the refinement: 0.0152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No