Information card for entry 2235696

Structure parameters

• Chemical name: Dibromido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)cadmium
• Formula: C14 H18 Br2 Cd N2 O S
• Calculated formula: C14 H18 Br2 Cd N2 O S
• SMILES: c1cc(C)cc2c3cc(C)cc[n]3[Cd]([n]12)(Br)(Br)[O]=S(C)C
• Title of publication: Dibromido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</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: 7
• Pages of publication: m1006 - m1007
• a: 8.394 ± 0.0006 Å
• b: 15.2928 ± 0.0015 Å
• c: 14.8606 ± 0.0009 Å
• α: 90°
• β: 103.377 ± 0.005°
• γ: 90°
• Cell volume: 1855.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0648
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes