Information card for entry 2005478

Structure parameters

• Formula: Ag0.64 Cs Mn1.18 Te2
• Calculated formula: Ag0.64 Cs Mn1.18 Te2
• Title of publication: CsAg~0.64~Mn~1.18~Te~2~
• Authors of publication: Wu, E. J.; Pell, M. A.; Ibers, J. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2384 - 2385
• a: 4.52 ± 0.002 Å
• b: 4.52 ± 0.002 Å
• c: 15.484 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 316.3 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.1182
• Goodness-of-fit parameter for significantly intense reflections: 2.392
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No