Information card for entry 1540587

Structure parameters

• Formula: Co2.581 F6 Mn0.419 O6 Sb4
• Calculated formula: Co2.58 F6 Mn0.42 O6 Sb4
• Title of publication: A transition metal oxofluoride offering advantages in electrocatalysis and potential use in applications.
• Authors of publication: Svengren, H.; Torapava, N.; Athanassiadis, I.; Ali, S. I.; Johnsson, M.
• Journal of publication: Faraday discussions
• Year of publication: 2016
• Journal volume: 188
• Pages of publication: 481 - 498
• a: 8.1809 ± 0.0001 Å
• b: 8.1809 ± 0.0001 Å
• c: 8.1809 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 547.524 ± 0.012 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.0294
• Goodness-of-fit parameter for significantly intense reflections: 1.99
• Goodness-of-fit parameter for all reflections included in the refinement: 1.98
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No