Information card for entry 7045076

Structure parameters

• Chemical name: Ba(MoOF2)(TeO4)
• Formula: Ba F2 Mo O5 Te
• Calculated formula: Ba F2 Mo O5 Te
• Title of publication: A(VO₂F)(SeO₃) (A = Sr, Ba) and Ba(MOF₂)(TeO₄) (M = Mo, W): first examples of alkali-earth selenites/tellurites with a fluorinated d⁰-TM octahedron.
• Authors of publication: Liang, Ming-Li; Ma, Yun-Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 1513 - 1519
• a: 5.4281 ± 0.0005 Å
• b: 10.1306 ± 0.0007 Å
• c: 12.3186 ± 0.0008 Å
• α: 90°
• β: 116.145 ± 0.003°
• γ: 90°
• Cell volume: 608.09 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No