Information card for entry 2236916

Structure parameters

• Chemical name: Dibromido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C11 H10 Br2 Co N2
• Calculated formula: C11 H10 Br2 Co N2
• SMILES: c1ccc2c3[n](cccc3)[Co](Br)([n]2c1C)Br
• Title of publication: Dibromido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• 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: m1460
• a: 7.5541 ± 0.0007 Å
• b: 9.7249 ± 0.0007 Å
• c: 17.7352 ± 0.0016 Å
• α: 90°
• β: 97.392 ± 0.007°
• γ: 90°
• Cell volume: 1292.05 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1418
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes