Information card for entry 2239209

Structure parameters

• Chemical name: Bis[4-amino-<i>N</i>-(4-methylpyrimidin-2-yl-κ<i>N</i>^3^)benzenesulfonamidato-κ<i>N</i>](2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Formula: C32 H30 Hg N10 O4 S2
• Calculated formula: C32 H30 Hg N10 O4 S2
• SMILES: c1(N([Hg]2([n]3c(c4cccc[n]24)cccc3)N(c2nc(ccn2)C)S(=O)(=O)c2ccc(cc2)N)S(=O)(=O)c2ccc(cc2)N)nccc(C)n1
• Title of publication: Bis[4-amino-<i>N</i>-(4-methylpyrimidin-2-yl-κ<i>N</i>^3^)benzenesulfonamidato-κ<i>N</i>](2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Authors of publication: Hossain, G. M. Golzar; Amoroso, A. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m127 - m128
• a: 18.7483 ± 0.0008 Å
• b: 15.0824 ± 0.0007 Å
• c: 12.1143 ± 0.0006 Å
• α: 90°
• β: 100.202 ± 0.002°
• γ: 90°
• Cell volume: 3371.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes