Information card for entry 2223995

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')dibromidocadmium(II)
• Formula: C20 H16 Br2 Cd N4
• Calculated formula: C20 H16 Br2 Cd N4
• SMILES: [Cd]12([n]3ccccc3c3[n]1cccc3)([n]1ccccc1c1[n]2cccc1)(Br)Br
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')dibromidocadmium(II)
• Authors of publication: Zhang, Bi-Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1413
• a: 8.9105 ± 0.0018 Å
• b: 14.446 ± 0.003 Å
• c: 16.039 ± 0.003 Å
• α: 90°
• β: 98.66 ± 0.03°
• γ: 90°
• Cell volume: 2041 ± 0.7 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.0605
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes