Information card for entry 2227635

Structure parameters

• Chemical name: Dichlorido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C12 H12 Cl2 Co N2
• Calculated formula: C12 H12 Cl2 Co N2
• SMILES: Cc1cccc2c3cccc(C)[n]3[Co]([n]12)(Cl)Cl
• Title of publication: Dichlorido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Akbarzadeh Torbati, Niloufar; Rezvani, Ali Reza; Safari, Nasser; Saravani, Hamideh; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1284
• a: 7.6292 ± 0.0014 Å
• b: 9.8034 ± 0.0014 Å
• c: 17.98 ± 0.004 Å
• α: 90°
• β: 93.99 ± 0.015°
• γ: 90°
• Cell volume: 1341.5 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1974
• Weighted residual factors for all reflections included in the refinement: 0.2264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes