Information card for entry 2009101

Structure parameters

• Common name: Thallium Molybdate
• Chemical name: Dithallium molybdate
• Formula: Mo O4 Tl2
• Calculated formula: Mo O4 Tl2
• SMILES: [Tl+].[Tl+].[O-][Mo](=O)(=O)[O-]
• Title of publication: Tl~2~MoO~4~ at 350K
• Authors of publication: Friese, K.; Madariaga, G.; Breczewski, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1753 - 1755
• a: 6.266 ± 0.001 Å
• b: 6.266 ± 0.001 Å
• c: 8.103 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 275.52 ± 0.09 ų
• Cell temperature: 350 ± 1 K
• Ambient diffraction temperature: 350 ± 1 K
• Number of distinct elements: 3
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes