Information card for entry 4134624

Structure parameters

• Mineral name: Zn2FeNbO6
• Formula: Fe Nb O6 Zn2
• Calculated formula: Fe0.5 Nb0.5 O3 Zn
• Title of publication: Universal A-cation splitting in LiNbO3-type structure driven by intrapositional multivalent coupling.
• Authors of publication: Han, Yifeng; Zeng, Yijie; Hendrickx, Mylène; Hadermann, Joke; Stephens, Peter W.; Zhu, Chuanhui; Grams, Christoph Paul; Hemberger, Joachim; Frank, Corey E.; Li, Shufang; Wu, MeiXia; Retuerto, Maria; Croft, Mark; Walker, David; Yao, Dao-Xin; Greenblatt, Martha; Li, Man-Rong
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 5.1739 ± 0.0002 Å
• b: 5.1739 ± 0.0002 Å
• c: 13.9856 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 324.226 ± 0.018 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Diffraction radiation wavelength: 0.70018 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No