Information card for entry 2205401

Structure parameters

• Chemical name: potassium selenate tellurate
• Formula: H6 K2 O10 Se Te
• Calculated formula: H6 K2 O10 Se Te
• SMILES: [Te](O)(O)(O)(O)(O)O.[Se](=O)(=O)([O-])[O-].[K+].[K+]
• Title of publication: Dipotassium selenate tellurate
• Authors of publication: Dammak, Mohamed; Cousson, Alain; Nierlich, Martine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: i55 - i57
• a: 11.536 ± 0.002 Å
• b: 6.427 ± 0.001 Å
• c: 13.898 ± 0.003 Å
• α: 90°
• β: 105.95 ± 0.03°
• γ: 90°
• Cell volume: 990.8 ± 0.3 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 significantly intense reflections: 0.0185
• Weighted residual factors for all reflections included in the refinement: 0.0208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0363
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes