Information card for entry 4342138

Structure parameters

• Common name: Hg2 (O Te F5)6,(N CH3)4,(N CH3)4
• Formula: C4 H12 F15 Hg N O3 Te3
• Calculated formula: C4 H12 F15 Hg N O3 Te3
• 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: 19.7463 ± 0.0003 Å
• b: 11.4754 ± 0.0002 Å
• c: 18.0628 ± 0.0003 Å
• α: 90°
• β: 109.147 ± 0.001°
• γ: 90°
• Cell volume: 3866.55 ± 0.11 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: 0.0287
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No