Information card for entry 7707652

Structure parameters

• Formula: Ba2 Li3 O32 Tb3 W8
• Calculated formula: Ba2 Li3 O32 Tb3 W8
• Title of publication: On the crystal structure and optical spectroscopy of rare earth comprising quaternary tungstates Li₃Ba₂RE₃(WO₄)₈ (RE = La-Nd, Sm-Ho).
• Authors of publication: Keil, Jan-Niklas; Paulsen, Christian; Rosner, Florian; Pöttgen, Rainer; Jüstel, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9225 - 9235
• a: 5.2054 ± 0.0002 Å
• b: 12.7203 ± 0.0006 Å
• c: 19.1885 ± 0.001 Å
• α: 90°
• β: 91.948 ± 0.004°
• γ: 90°
• Cell volume: 1269.82 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for significantly intense reflections: 1.54
• Goodness-of-fit parameter for all reflections included in the refinement: 1.45
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No