Information card for entry 2233974

Structure parameters

• Chemical name: Bis[4-amino-<i>N</i>-(pyrimidin-2-yl-κ<i>N</i>)benzenesulfonamidato- κ<i>N</i>](4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium dimethylformamide monosolvate
• Formula: C38 H44 Cd N12 O6 S2
• Calculated formula: C38 H44 Cd N12 O6 S2
• Title of publication: Bis[4-amino-<i>N</i>-(pyrimidin-2-yl-κ<i>N</i>)benzenesulfonamidato-κ<i>N</i>](4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium dimethylformamide disolvate
• Authors of publication: Hossain, G. M. Golzar; Amoroso, A. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m276 - m277
• a: 17.4428 ± 0.0004 Å
• b: 16.2753 ± 0.0004 Å
• c: 16.3873 ± 0.0004 Å
• α: 90°
• β: 118.333 ± 0.0011°
• γ: 90°
• Cell volume: 4094.82 ± 0.18 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: 0.0516
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes