Information card for entry 4340039

Structure parameters

• Formula: Ag1.2 Cs0.4 Ho0.8 Te2
• Calculated formula: Ag1.2 Cs0.4 Ho0.8 Te2
• Title of publication: Syntheses, Structures, and Physical Properties of CsRE2Ag3Te5 (RE = Pr, Nd, Sm, Gd-Er) and RbRE2Ag3Te5 (RE = Sm, Gd-Dy).
• Authors of publication: Meng, Chang-Yu; Chen, Hong; Wang, Peng
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6893 - 6903
• a: 4.5226 ± 0.001 Å
• b: 16.299 ± 0.003 Å
• c: 18.455 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1360.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No