Information card for entry 2204893

Structure parameters

• Chemical name: Dichlorobis[1-(2-ethoxyethyl)-1H-benzimidazole-κN^3^]nickel(II)
• Formula: C22 H28 Cl2 N4 Ni O2
• Calculated formula: C22 H28 Cl2 N4 Ni O2
• SMILES: [Ni](Cl)(Cl)([n]1c2ccccc2[n](c1)CCOCC)[n]1c2ccccc2[n](c1)CCOCC
• Title of publication: Dichlorobis[1-(2-ethoxyethyl)-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]nickel(II)
• Authors of publication: Mehmet Akkurt; Selvi Karaca; Hasan Küçükbay; Ersin Orhan; Orhan Büyükgüngör
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m41 - m43
• a: 17.416 ± 0.005 Å
• b: 7.624 ± 0.005 Å
• c: 17.667 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2345.8 ± 1.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0279
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No