Information card for entry 1575504

Structure parameters

• Chemical name: lithium magnesium cobalt nickel copper zinc antimony(+5) oxide
• Formula: Co0.4 Cu0.4 Li3 Mg0.4 Ni0.4 O6 Sb Zn0.4
• Calculated formula: Co0.3999 Cu0.3999 Li2.9999 Mg0.4 Ni0.4 O6 Sb Zn0.4
• Title of publication: Structure and magnetic properties of high-entropy honeycomb-layered A₃Q₂SbO₆ (A = Li or Na; Q = Co_1/5Ni_1/5Cu_1/5Mg_1/5Zn_1/5).
• Authors of publication: Nalbandyan, Vladimir B.; Shukaev, Igor L.; Popov, Yuri V.; Vasiliev, Alexander N.; Vasilchikova, Tatyana M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 36
• Pages of publication: 13738 - 13746
• a: 5.27212 ± 0.00012 Å
• b: 8.91503 ± 0.00018 Å
• c: 5.24207 ± 0.00011 Å
• α: 90°
• β: 111.672 ± 0.0015°
• γ: 90°
• Cell volume: 228.967 ± 0.009 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• RFsqd: 0.05884
• Goodness-of-fit parameter for all reflections: 1.19
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No