Information card for entry 7011936

Structure parameters

• Formula: C2 H4 F6 Hg O8 S2
• Calculated formula: C2 H4 F6 Hg O8 S2
• Title of publication: Structure and bonding of bisaquamercury(II) and trisaquathallium(III) trifluoromethanesulfonate
• Authors of publication: Alireza Molla-Abbassi; Lars Eriksson; János Mink; Ingmar Persson; Magnus Sandström; Mikhail Skripkin; Ann-Sofi Ullström; Patric Lindqvist-Reis
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 23
• Pages of publication: 4357 - 4364
• a: 7.878 ± 0.003 Å
• b: 7.977 ± 0.003 Å
• c: 9.831 ± 0.004 Å
• α: 98.339 ± 0.007°
• β: 98.779 ± 0.007°
• γ: 96.104 ± 0.007°
• Cell volume: 598.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No