Information card for entry 2210146

Structure parameters

• Chemical name: Diaqua(ethylenediamine)(N,N,N',N'-tetramethylethylenediamine)nickel(II) dichloride dihydrate
• Formula: C8 H32 Cl2 N4 Ni O4
• Calculated formula: C8 H32 Cl2 N4 Ni O4
• SMILES: C1[NH2][Ni]2([N](CC[N]2(C)C)(C)C)([OH2])([NH2]C1)[OH2].O.[Cl-].O.[Cl-]
• Title of publication: Diaqua(ethylenediamine)(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)nickel(II) dichloride dihydrate
• Authors of publication: Chen, Zi-Lu; Zhang, Yu-Zhen; Liang, Fu-Pei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2287 - m2289
• a: 15.005 ± 0.004 Å
• b: 9.591 ± 0.003 Å
• c: 12.505 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1799.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes