Information card for entry 2222405

Structure parameters

• Chemical name: Bis(μ-3,5-dimethyl-1,2,4-triazol-4-amine- κ^2^<i>N</i>^1^:<i>N</i>^2^)bis[dichloridocobalt(II)]
• Formula: C8 H16 Cl4 Co2 N8
• Calculated formula: C8 H16 Cl4 Co2 N8
• SMILES: c1([n]2[n](c(n1N)C)[Co](Cl)(Cl)[n]1c(C)n(c(C)[n]1[Co]2(Cl)Cl)N)C
• Title of publication: Bis(μ-3,5-dimethyl-1,2,4-triazol-4-amine-κ^2^<i>N</i>^1^:<i>N</i>^2^)bis[dichloridocobalt(II)]
• Authors of publication: Gong, Yun; Li, Jinghua; Zhou, Yuchao; Qin, Jianbo; Wu, Xiaoxia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m791
• a: 6.7412 ± 0.001 Å
• b: 12.2094 ± 0.0016 Å
• c: 11.4423 ± 0.0014 Å
• α: 90°
• β: 97.827 ± 0.001°
• γ: 90°
• Cell volume: 933 ± 0.2 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: 0.0453
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes