Information card for entry 2241094

Structure parameters

• Chemical name: Chloridotetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II) chloride
• Formula: C12 H16 Cl2 Co N8
• Calculated formula: C12 H16 Cl2 Co N8
• SMILES: [Co](Cl)([n]1c[nH]cc1)([n]1c[nH]cc1)([n]1c[nH]cc1)[n]1c[nH]cc1.[Cl-]
• Title of publication: Etude structurale et vibrationnelle d'un nouveau composé complexe de cobalt: [Co(imidazole)~4~Cl]Cl
• Authors of publication: Derbel, Amira; Mhiri, Tahar; Graia, Mohsen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: 1185 - 1189
• a: 8.8665 ± 0.0003 Å
• b: 13.3043 ± 0.0006 Å
• c: 13.9154 ± 0.0005 Å
• α: 90°
• β: 89.998 ± 0.002°
• γ: 90°
• Cell volume: 1641.5 ± 0.11 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes