Information card for entry 2238873

Structure parameters

• Chemical name: (2-{[4-(Chloridomercuryl)phenyl]iminomethyl}pyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II) dimethyl sulfoxide monosolvate
• Formula: C14 H15 Cl Hg2 I2 N2 O S
• Calculated formula: C14 H15 Cl Hg2 I2 N2 O S
• SMILES: [Hg]1(I)(I)[n]2ccccc2C=[N]1c1ccc([Hg]Cl)cc1.S(=O)(C)C
• Title of publication: (2-{[4-(Chloridomercuryl)phenyl]iminomethyl}pyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II) dimethyl sulfoxide monosolvate
• Authors of publication: Basu Baul, Tushar S.; Longkumer, Imliwati; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m633 - m634
• a: 8.5795 ± 0.0006 Å
• b: 9.8373 ± 0.0007 Å
• c: 13.6999 ± 0.0008 Å
• α: 70.03 ± 0.006°
• β: 76.779 ± 0.005°
• γ: 79.362 ± 0.006°
• Cell volume: 1050.74 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No