Information card for entry 2228905

Structure parameters

• Chemical name: <i>trans</i>-Bis(<i>N</i>,<i>N</i>-diethylethylenediamine)nickel(II) dibromide
• Formula: C12 H32 Br2 N4 Ni
• Calculated formula: C12 H32 Br2 N4 Ni
• SMILES: C1[N](CC)(CC)[Ni]2([N](CC[NH2]2)(CC)CC)[NH2]C1.[Br-].[Br-]
• Title of publication: <i>trans</i>-Bis(<i>N</i>,<i>N</i>-diethylethylenediamine)nickel(II) dibromide
• Authors of publication: Ferrara, Skylar J.; Mague, Joel T.; Donahue, James P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m48 - m49
• a: 12.837 ± 0.003 Å
• b: 11.162 ± 0.003 Å
• c: 13.244 ± 0.003 Å
• α: 90°
• β: 106.543 ± 0.004°
• γ: 90°
• Cell volume: 1819.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes