Information card for entry 2237080

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(4,4'-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]3ccc(C)cc3c3[n]2ccc(C)c3)[Br][Cd]2([Br]1)(Br)(Br)[n]1ccc(C)cc1c1[n]2ccc(C)c1
• Title of publication: <i>catena</i>-Poly[[(4,4'-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; Khazali, Fereydoon; Borsalani, Ali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1493 - m1494
• a: 17.979 ± 0.004 Å
• b: 10.5319 ± 0.0018 Å
• c: 7.4496 ± 0.0016 Å
• α: 90°
• β: 108.403 ± 0.017°
• γ: 90°
• Cell volume: 1338.5 ± 0.5 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: 0.1191
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.236
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes