Information card for entry 2236340

Structure parameters

• Chemical name: Dibromido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium
• Formula: C12 H12 Br2 Cd N2
• Calculated formula: C12 H12 Br2 Cd N2
• SMILES: Cc1cccc2c3cccc(C)[n]3[Cd]([n]12)(Br)Br
• Title of publication: Dibromido(6,6'-dimethyl-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: 9
• Pages of publication: m1143
• a: 7.7606 ± 0.0011 Å
• b: 10.3832 ± 0.0017 Å
• c: 18.184 ± 0.002 Å
• α: 90°
• β: 97.46 ± 0.011°
• γ: 90°
• Cell volume: 1452.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0784
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes