Information card for entry 2235864

Structure parameters

• Chemical name: Dibromido(dimethyl sulfoxide-κ<i>O</i>)(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium
• Formula: C13 H16 Br2 Cd N2 O S
• Calculated formula: C13 H16 Br2 Cd N2 O S
• SMILES: Cc1cccc2c3cccc[n]3[Cd]([n]12)(Br)(Br)[O]=S(C)C
• Title of publication: Dibromido(dimethyl sulfoxide-κ<i>O</i>)(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium
• Authors of publication: Shirvan, Sadif A.; Haydari Dezfuli, Sara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1124
• a: 9.0169 ± 0.0006 Å
• b: 14.5503 ± 0.0008 Å
• c: 14.1473 ± 0.0008 Å
• α: 90°
• β: 106.561 ± 0.005°
• γ: 90°
• Cell volume: 1779.11 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1652
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes