Information card for entry 7204604

Structure parameters

• Formula: C30 H44 Hg N4 O11 S2
• Calculated formula: C30 H44 Hg N4 O11 S2
• SMILES: [Hg]1=C2N(C=CN2CCOCCOCCOCCN2C=1N(C=C2)C)C.S(=O)(=O)([O-])c1ccc(cc1)C.S(=O)(=O)([O-])c1ccc(cc1)C.O.O
• Title of publication: Mercury(ii) partitioning from aqueous solutions with a new, hydrophobic ethylene-glycol functionalized bis-imidazolium ionic liquidThis work was presented at the Green Solvents for Catalysis Meeting held in Bruchsal, Germany, 13‒16th October 2002.
• Authors of publication: Holbrey, John D.; Visser, Ann E.; Spear, Scott K.; Reichert, W. Matthew; Swatloski, Richard P.; Broker, Grant A.; Rogers, Robin D.
• Journal of publication: Green Chemistry
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 129
• a: 10.086 ± 0.003 Å
• b: 12.459 ± 0.003 Å
• c: 15.204 ± 0.004 Å
• α: 83.209 ± 0.004°
• β: 84.16 ± 0.004°
• γ: 67.666 ± 0.005°
• Cell volume: 1751.5 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0409
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No