Information card for entry 4342136

Structure parameters

• Common name: Hg (O Te F5)4,(N CH2 CH3)4,(N CH2 CH3)4
• Formula: C16 H40 F20 Hg N2 O4 Te4
• Calculated formula: C16 H40 F20 Hg N2 O4 Te4
• SMILES: [Hg](O[Te](F)(F)(F)(F)F)(O[Te](F)(F)(F)(F)F)(O[Te](F)(F)(F)(F)F)O[Te](F)(F)(F)(F)F.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC
• 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: 10.4748 ± 0.0006 Å
• b: 13.4264 ± 0.0007 Å
• c: 16.2322 ± 0.0007 Å
• α: 90°
• β: 127.345 ± 0.002°
• γ: 90°
• Cell volume: 1814.88 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No