Information card for entry 2237164

Structure parameters

• Chemical name: Dibromido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)cadmium
• Formula: C16 H18 Br2 Cd N2 O S
• Calculated formula: C16 H18 Br2 Cd N2 O S
• SMILES: Cc1ccc2ccc3ccc(C)[n]4c3c2[n]1[Cd]4([O]=S(C)C)(Br)Br
• Title of publication: Dibromido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)cadmium
• Authors of publication: Moghanlou, Khadijeh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m49
• a: 8.1468 ± 0.0009 Å
• b: 17.3814 ± 0.0015 Å
• c: 13.6369 ± 0.0013 Å
• α: 90°
• β: 95.724 ± 0.009°
• γ: 90°
• Cell volume: 1921.4 ± 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: 0.1104
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes