Information card for entry 2238556

Structure parameters

• Chemical name: <i>cis</i>-Diaquatetrakis(1-butyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II) dichloride
• Formula: C28 H52 Cl2 N8 Ni O2
• Calculated formula: C28 H52 Cl2 N8 Ni O2
• Title of publication: <i>cis</i>-Diaquatetrakis(1-butyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II) dichloride
• Authors of publication: Kannan, P. S.; Ganeshraja, A. S.; Rajkumar, K.; Anbalagan, K.; SubbiahPandi, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m498 - m499
• a: 8.533 ± 0.005 Å
• b: 24.952 ± 0.005 Å
• c: 17.641 ± 0.005 Å
• α: 90 ± 0.005°
• β: 101.277 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3684 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1198
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.1944
• Weighted residual factors for all reflections included in the refinement: 0.2327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes