Information card for entry 2229728

Structure parameters

• Chemical name: Bis[μ-1,1'-methylenebis(1<i>H</i>-imidazole)- κ^2^<i>N</i>^3^:<i>N</i>^3'^]bis[dichloridocobalt(II)]
• Formula: C14 H16 Cl4 Co2 N8
• Calculated formula: C14 H16 Cl4 Co2 N8
• SMILES: c1n2cc[n]1[Co](Cl)(Cl)[n]1cn(Cn3c[n](cc3)[Co]([n]3cn(C2)cc3)(Cl)Cl)cc1
• Title of publication: Bis[μ-1,1'-methylenebis(1<i>H</i>-imidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^]bis[dichloridocobalt(II)]
• Authors of publication: Feng, Miao; Mi, Huai-Feng; Hu, Tong-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m491
• a: 8.7137 ± 0.0017 Å
• b: 8.7948 ± 0.0018 Å
• c: 14.56 ± 0.003 Å
• α: 90°
• β: 98.75 ± 0.03°
• γ: 90°
• Cell volume: 1102.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0571
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes