Information card for entry 2228753

Structure parameters

• Chemical name: Dibromido(2,2'-dimethyl-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Formula: C8 H8 Br2 Hg N2 S2
• Calculated formula: C8 H8 Br2 Hg N2 S2
• SMILES: [Hg]1(Br)(Br)[n]2c(scc2c2[n]1c(sc2)C)C
• Title of publication: Dibromido(2,2'-dimethyl-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Authors of publication: Abedi, Anita
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m76 - m77
• a: 10.2799 ± 0.0006 Å
• b: 11.1595 ± 0.0007 Å
• c: 11.6821 ± 0.0007 Å
• α: 88.4456 ± 0.0011°
• β: 85.329 ± 0.0011°
• γ: 77.1162 ± 0.0011°
• Cell volume: 1302.02 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0352
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes