Information card for entry 2238265

Structure parameters

• Chemical name: <i>trans</i>-Diamminedichloridobis(1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II)
• Formula: C6 H14 Cl2 N6 Ni
• Calculated formula: C6 H14 Cl2 N6 Ni
• SMILES: c1[n](cc[nH]1)[Ni]([n]1c[nH]cc1)([NH3])([NH3])(Cl)Cl
• Title of publication: <i>trans</i>-Diamminedichloridobis(1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II)
• Authors of publication: Kannan, Piskala Subburaman; Ganeshraja, Ayyakannu Sundaram; Rajkumar, Kanniah; Anbalagan, Krishnamoorthy; SubbiahPandi, Arunachalatheva
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m410
• a: 9.1349 ± 0.0009 Å
• b: 7.9451 ± 0.0005 Å
• c: 15.6121 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1133.09 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes