Information card for entry 2212753

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')dibromidocadmium(II)
• Formula: C20 H16 Br2 Cd N4
• Calculated formula: C20 H16 Br2 Cd N4
• SMILES: Br[Cd]12([n]3ccccc3c3cccc[n]13)([n]1ccccc1c1cccc[n]21)Br
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')dibromidocadmium(II)
• Authors of publication: Zhu, Jian-Wei; E Yang; Xu-Chun Song; You-Dan Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1044 - m1045
• a: 16.735 ± 0.0004 Å
• b: 9.4399 ± 0.0003 Å
• c: 15.0421 ± 0.0006 Å
• α: 90°
• β: 121.097 ± 0.002°
• γ: 90°
• Cell volume: 2034.81 ± 0.12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0562
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes