Information card for entry 2226939

Structure parameters

• Chemical name: (2,2'-Dimethyl-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Formula: C8 H8 Hg I2 N2 S2
• Calculated formula: C8 H8 Hg I2 N2 S2
• SMILES: [Hg]1(I)(I)[n]2c(scc2c2[n]1c(sc2)C)C
• Title of publication: (2,2'-Dimethyl-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Authors of publication: Abedi, Anita; Yahyazade Bali, Effat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1023
• a: 12.9059 ± 0.001 Å
• b: 14.8605 ± 0.0011 Å
• c: 14.9432 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2865.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes