Information card for entry 4342931

Structure parameters

• Mineral name: ?Ce2O2Zn0.8125Fe0.1875Se2?
• Formula: Ce2 Fe0.1875 O2 Se2 Zn0.8125
• Calculated formula: Ce2 Fe0.125 O2 Se2 Zn0.875
• Title of publication: Infinitely Adaptive Transition-Metal Ordering in Ln2O2MSe2-Type Oxychalcogenides.
• Authors of publication: Ainsworth, Chris M.; Wang, Chun-Hai; Johnston, Hannah E.; McCabe, Emma E.; Tucker, Matthew G.; Brand, Helen E. A.; Evans, John S. O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 7230 - 7238
• a: 28.3945 ± 0.0008 Å
• b: 5.67917 ± 0.00018 Å
• c: 17.70433 ± 0.00012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2854.95 ± 0.12 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 72
• Hermann-Mauguin space group symbol: I m c b
• Hall space group symbol: -I 2a 2
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No