Information card for entry 2218778

Structure parameters

• Chemical name: dichloridobis[2-(2-chloroethyl)-1,2,3,4- tetrahydropyrazino[1,2-<i>a</i>]benzimidazole-κ<i>N</i>]cobalt(II)
• Formula: C24 H28 Cl4 Co N6
• Calculated formula: C24 H28 Cl4 Co N6
• Title of publication: Dichloridobis[2-(2-chloroethyl)-1,2,3,4-tetrahydropyrazino[1,2-<i>a</i>]benzimidazole-κ<i>N</i>]cobalt(II)
• Authors of publication: Zhang, Zhong; Zhao, Yao; Geng, Zhi-Rong; Wang, Zhi-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m942 - m943
• a: 9.5706 ± 0.0008 Å
• b: 9.5706 ± 0.0008 Å
• c: 29.911 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2739.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes