Information card for entry 2206717

Structure parameters

• Common name: pyridinium pentafluorotellurate hexafluoroditellurat
• Chemical name: Tetrapyridinium di-μ-oxo-bis[trifluorotellurate(IV)] bis[pentafluorotellurate(IV)]
• Formula: C10 H12 F8 N2 O Te2
• Calculated formula: C10 H12 F8 N2 O Te2
• SMILES: O1[Te](F)(F)(F)O[Te]1(F)(F)F.c1[nH+]cccc1.c1cccc[nH+]1.F[Te](F)(F)([F-])F.c1cccc[nH+]1.c1cccc[nH+]1.F[Te](F)([F-])(F)F
• Title of publication: Tetrapyridinium di-μ-oxo-bis[trifluorotellurate(IV)] bis[pentafluorotellurate(IV)]
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Mayer, Peter; Schwab, Ingo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o2984 - o2986
• a: 10.1509 ± 0.0002 Å
• b: 20.0739 ± 0.0003 Å
• c: 7.995 ± 0.0001 Å
• α: 90°
• β: 105.889 ± 0.0008°
• γ: 90°
• Cell volume: 1566.88 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes