Information card for entry 7710371

Structure parameters

• Formula: Ba4 Mn2 Si2 Te9
• Calculated formula: Ba4 Mn2 Si2 Te9
• Title of publication: Five coordinated Mn in Ba₄Mn₂Si₂Te₉: synthesis, crystal structure, physical properties, and electronic structure.
• Authors of publication: Yadav, Sweta; Jana, Subhendu; Panigrahi, Gopabandhu; Malladi, Sairam K.; Niranjan, Manish K.; Prakash, Jai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 9265 - 9277
• a: 13.469 ± 0.0006 Å
• b: 8.7223 ± 0.0004 Å
• c: 10.0032 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1175.18 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No