Information card for entry 4342140

Structure parameters

• Common name: Cs3, Hg2 (O Te F5)7,Hg (O Te F5)2, (S O2 Cl F)4
• Formula: Cl4 Cs3 F49 Hg3 O17 S4 Te9
• Calculated formula: Cl4 Cs3 F49 Hg3 O17 S4 Te9
• Title of publication: Pentafluoro-oxotellurate(VI) Anions of Mercury(II); Syntheses and Structures of [Hg(OTeF5)4](2-), [Hg(OTeF5)5](3-), [Hg2(OTeF5)6](2-), [Hg(OTeF5)4](2-)·Hg(OTeF5)2, and [Hg2(OTeF5)7](3-)·Hg(OTeF5)2.
• Authors of publication: DeBackere, John R.; Mercier, Hélène P A; Schrobilgen, Gary J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1606 - 1626
• a: 20.5 ± 0.0004 Å
• b: 13.8017 ± 0.0003 Å
• c: 22.1592 ± 0.0004 Å
• α: 90°
• β: 107.729 ± 0.001°
• γ: 90°
• Cell volume: 5971.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0592
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No