Information card for entry 2203977

Structure parameters

• Formula: Cl6 K2 Ta
• Calculated formula: Cl6 K2 Ta
• SMILES: [Ta](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].[K+].[K+]
• Title of publication: Dipotassium hexachlorotantalate(IV), K~2~TaCl~6~
• Authors of publication: Jongen, Liesbet; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: i91 - i92
• a: 9.9935 ± 0.0016 Å
• b: 9.9935 ± 0.0016 Å
• c: 9.9935 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 998.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0202
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes