Information card for entry 7707076

Structure parameters

• Chemical name: Barium ytterbium manganese telluride (2-0.7448-2-5)
• Formula: Ba2 Mn2 Te5 Yb0.7448
• Calculated formula: Ba2 Mn2 Te5 Yb0.745
• Title of publication: Ba₂Ln_1-xMn₂Te₅ (Ln = Pr, Gd, and Yb; x = Ln vacancy): syntheses, crystal structures, optical, resistivity, and electronic structure.
• Authors of publication: Panigrahi, Gopabandhu; Jana, Subhendu; Ishtiyak, Mohd; Narayanswamy, S.; Bhattacharjee, Pinaki P.; Ramanujachary, K. V.; Niranjan, Manish K.; Prakash, Jai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 19
• Pages of publication: 6688 - 6701
• a: 15.266 ± 0.003 Å
• b: 4.5784 ± 0.0009 Å
• c: 10.664 ± 0.002 Å
• α: 90°
• β: 116.92 ± 0.03°
• γ: 90°
• Cell volume: 664.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0288
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No