Information card for entry 2238680

Structure parameters

• Chemical name: Tetrasodium lithium cobalt aluminium hexa(orthoarsenate)
• Formula: Al0.71 As6 Co5.67 Li0.62 Na4 O24
• Calculated formula: Al0.714 As6 Co5.666 Li0.62 Na4 O24
• Title of publication: β-Xenophyllite-type Na~4~Li~0.62~Co~5.67~Al~0.71~(AsO~4~)~6~
• Authors of publication: Marzouki, Riadh; Frigui, Wafa; Guesmi, Abderrahmen; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: i65 - i66
• a: 10.7444 ± 0.0009 Å
• b: 14.847 ± 0.002 Å
• c: 6.7223 ± 0.0008 Å
• α: 90°
• β: 105.51 ± 0.02°
• γ: 90°
• Cell volume: 1033.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No