Information card for entry 2009757

Structure parameters

• Formula: C9 H10 Hg O2 S
• Calculated formula: C9 H10 Hg O S2
• Title of publication: (<i>O</i>-Ethyl dithiocarbonato-κ<i>S</i>)phenylmercury, [Hg(C~3~H~5~OS~2~)(C~6~H~5~)]
• Authors of publication: Tiekink, Edward R.T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 861 - 862
• a: 11.14 ± 0.01 Å
• b: 27.092 ± 0.003 Å
• c: 7.179 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2167 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.215
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.178
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for all reflections: 4.81
• Goodness-of-fit parameter for significantly intense reflections: 1.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No