Information card for entry 2229855

Structure parameters

• Chemical name: <i>cis</i>-Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido- κ^2^<i>N</i>,<i>N</i>']bis(dimethyl sulfoxide-κ<i>O</i>)cadmium
• Formula: C24 H30 Cd N8 O6 S4
• Calculated formula: C24 H30 Cd N8 O6 S4
• Title of publication: <i>cis</i>-Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido-κ^2^<i>N</i>,<i>N</i>']bis(dimethyl sulfoxide-κ<i>O</i>)cadmium
• Authors of publication: Hossain, G. M. Golzar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m505 - m506
• a: 16.9168 ± 0.0005 Å
• b: 15.2448 ± 0.0003 Å
• c: 11.8402 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3053.51 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes