Information card for entry 1565524

Structure parameters

• Common name: Alpha-Fe2WO6
• Chemical name: Iron tungsten oxide
• Formula: Fe2.67 O8 W1.33
• Calculated formula: Fe2.66664 O8 W1.33336
• Title of publication: Cationic Ordering, Solid Solution Domain, and Diffuse Reflectance in Fe2WO6 Polymorphs
• Authors of publication: Caubergh, Stéphane; Matsubara, Nami; Damay, Françoise; Fauth, François; Khalyavin, Dmitry D.; Manuel, Pascal; Mahmoud, Abdelfattah; Poelman, Dirk; Martin, Christine; Vertruyen, Bénédicte
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2021
• Journal volume: 125
• Journal issue: 46
• Pages of publication: 25907 - 25916
• a: 4.58111 ± 0.00005 Å
• b: 5.59297 ± 0.00006 Å
• c: 4.96249 ± 0.00005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 127.149 ± 0.002 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor R(I) for significantly intense reflections: 5.7481
• Goodness-of-fit parameter for all reflections: 0.27115
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.44304 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No