Information card for entry 2009103

Structure parameters

• Common name: Franklinite
• Chemical name: Zinc Iron Oxide
• Formula: Fe1.96 Mn0.36 O4 Zn0.68
• Calculated formula: Fe2 Mn0.35 O4 Zn0.65
• Title of publication: Manganese-rich natural Franklinite
• Authors of publication: Doriguetto, Antônio C.; Fernandes, Nelson G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1751 - 1753
• a: 8.4551 ± 0.0003 Å
• b: 8.4551 ± 0.0003 Å
• c: 8.4551 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 604.44 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No