Information card for entry 8101886

Structure parameters

• Chemical name: dichloro(pyridine-2-aldoxime-N,N')mercury(II)
• Formula: C6 H6 Cl2 Hg N2 O
• Calculated formula: C6 H6 Cl2 Hg N2 O
• SMILES: [Hg]1(Cl)(Cl)[n]2ccccc2C=[N]1O
• Title of publication: Crystal structure of dichloro(pyridine-2-aldoxime-N,N')mercury(II), HgCl~2~(NC~5~H~4~CHNOH)
• Authors of publication: Torabi, A. A.; Kian, R.; Souldozi, A.; Welter, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 613 - 614
• a: 3.875 ± 0.0001 Å
• b: 8.724 ± 0.0003 Å
• c: 13.942 ± 0.0005 Å
• α: 107.06 ± 0.05°
• β: 95.9 ± 0.05°
• γ: 95.22 ± 0.05°
• Cell volume: 444.54 ± 0.15 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: 0.0479
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No