Information card for entry 7029717

Structure parameters

• Common name: Bis(quinolyl)mercury (II)(Linear)
• Formula: C18 H12 Hg N2
• Calculated formula: C18 H12 Hg N2
• SMILES: [Hg](c1c2ncccc2ccc1)c1c2c(cccn2)ccc1
• 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: 4.7776 ± 0.0003 Å
• b: 11.4357 ± 0.0009 Å
• c: 25.3031 ± 0.0015 Å
• α: 90°
• β: 90.326 ± 0.001°
• γ: 90°
• Cell volume: 1382.42 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0472
• 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