Information card for entry 2224502

Structure parameters

• Chemical name: Tetrakis(2-aminopyrazine-κ<i>N</i>^4^)dichloridocobalt(II)
• Formula: C16 H20 Cl2 Co N12
• Calculated formula: C16 H20 Cl2 Co N12
• SMILES: c1[n]([Co]([n]2cc(N)ncc2)(Cl)([n]2cc(ncc2)N)([n]2cc(ncc2)N)Cl)ccnc1N
• Title of publication: Tetrakis(2-aminopyrazine-κ<i>N</i>^4^)dichloridocobalt(II)
• Authors of publication: Kang, Wei; Huo, Li-Hua; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1502
• a: 7.6347 ± 0.0002 Å
• b: 15.7341 ± 0.0004 Å
• c: 18.6074 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2235.22 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes