Information card for entry 1561873

Structure parameters

• Formula: As F7 Hg
• Calculated formula: As F7 Hg
• Title of publication: Synthesis and crystal structures of HgFAsF6, Hg(HF)2(AsF6)2, Hg(HF)(AsF6)2 and Hg(AsF6)(SO3F)
• Authors of publication: Mazej, Zoran; Goreshnik, Evgeny A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 228
• Pages of publication: 53 - 59
• a: 7.0645 ± 0.0003 Å
• b: 9.9023 ± 0.0003 Å
• c: 7.8686 ± 0.0003 Å
• α: 90°
• β: 102.96 ± 0.004°
• γ: 90°
• Cell volume: 536.42 ± 0.04 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 3
• 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: 0.0425
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No