Information card for entry 7712410

Structure parameters

• Common name: iron(II, III) oxide
• Chemical name: dioxo(oxoferriooxy)iron
• Formula: Fe4 O5
• Calculated formula: Fe4 O5
• Title of publication: Electronic properties of single-crystalline Fe4O5
• Authors of publication: Ovsyannikov, Sergey; Kar'kin, Alexander Evgenievitch; Korobeinikov, Igor; Morozova, Natalia Vladimirovna; Bykov, Maxim; Bykova, Elena; Wilhelm, Fabrice; Rogalev, Andrei; Dubrovinsky, Leonid
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 2.8906 ± 0.0001 Å
• b: 9.8024 ± 0.0003 Å
• c: 12.5804 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 356.46 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 2
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No