Information card for entry 4338589

Structure parameters

• Formula: Co0.2 Cr2 Cu0.8 Se4
• Calculated formula: Co0.2 Cr2 Cu0.8 Se4
• Title of publication: High-Temperature Order-Disorder Transition in CoCr~2~Se~4~ and Trapping Co Disorder in Monoclinic CoCr~2~Se~4~: Structural Features of Cu~1-x~Co~x~Cr~2~Se~4~ Phases
• Authors of publication: Svitlyk, Volodymyr; Mozharivskyj, Yurij
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5296 - 5302
• a: 10.331 ± 0.003 Å
• b: 10.331 ± 0.003 Å
• c: 10.331 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1102.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0686
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No