Information card for entry 7029720

Structure parameters

• Common name: Chloro-8-quinolylmercury(II)
• Formula: C9 H6 Cl Hg N
• Calculated formula: C9 H6 Cl Hg N
• SMILES: [Hg](Cl)c1c2ncccc2ccc1
• Title of publication: Preparation of RHgCl via transmetalation of (8-quinolyl)SnMe3 and redistribution to R2Hg (R = 8-quinolyl): a highly distorted diorganomercury(ii) with 84 degree C-Hg-C angle.
• Authors of publication: Tamang, Sem Raj; Son, Jung-Ho; Hoefelmeyer, James D
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 19
• Pages of publication: 7139 - 7145
• a: 10.133 ± 0.005 Å
• b: 4.048 ± 0.005 Å
• c: 21.799 ± 0.005 Å
• α: 90 ± 0.005°
• β: 91.253 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 893.9 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No