Information card for entry 2235316

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(5,5'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')cadmium]-di-μ-bromido]
• Formula: C12 H12 Br2 Cd N2
• Calculated formula: C12 H12 Br2 Cd N2
• SMILES: [Cd]12([n]3c(ccc(c3)C)c3[n]2cc(C)cc3)([Br][Cd]2([Br]1)[n]1cc(C)ccc1c1[n]2cc(C)cc1)(Br)Br
• Title of publication: <i>catena</i>-Poly[[(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium]-di-μ-bromido]
• 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: 6
• Pages of publication: m846
• a: 19.637 ± 0.005 Å
• b: 9.6563 ± 0.0015 Å
• c: 7.485 ± 0.002 Å
• α: 90°
• β: 104.76 ± 0.02°
• γ: 90°
• Cell volume: 1372.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0606
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes