Information card for entry 2236354

Structure parameters

• Chemical name: Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C11 H10 Cl2 Co N2
• Calculated formula: C11 H10 Cl2 Co N2
• SMILES: Cc1cccc2c3cccc[n]3[Co]([n]12)(Cl)Cl
• Title of publication: Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Akbarzadeh Torbati, Niloufar; Rezvani, Ali Reza; Saravani, Hamideh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1332
• a: 7.4395 ± 0.0006 Å
• b: 9.4723 ± 0.0008 Å
• c: 17.6439 ± 0.0015 Å
• α: 90°
• β: 96.131 ± 0.007°
• γ: 90°
• Cell volume: 1236.24 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0838
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes