Information card for entry 2204187

Structure parameters

• Chemical name: Dichlorobis[1-(2-ethoxyethyl)-1H-benzimidazole-κN^3^]cobalt(II)
• Formula: C22 H28 Cl2 Co N4 O2
• Calculated formula: C22 H28 Cl2 Co N4 O2
• SMILES: [Co](Cl)(Cl)([n]1c[n](c2c1cccc2)CCOCC)[n]1c[n](c2c1cccc2)CCOCC
• Title of publication: Dichlorobis[1-(2-ethoxyethyl)-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]cobalt(II)
• Authors of publication: Türktekin, Sevim; Akkurt, Mehmet; Orhan, Ersin; Küçükbay, F. Zehra; Küçükbay, Hasan; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1220 - m1222
• a: 17.5842 ± 0.0017 Å
• b: 7.6235 ± 0.0008 Å
• c: 17.8892 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2398.1 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No