Information card for entry 2220498

Structure parameters

• Chemical name: {μ-<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]benzene-1,2-diamine}di- μ-chlorido-bis[diaquanickel(II)] dichloride ethanol disolvate
• Formula: C24 H38 Cl4 N4 Ni2 O6
• Calculated formula: C24 H38 Cl4 N4 Ni2 O6
• SMILES: [Ni]123([Cl][Ni]4([n]5c(C(=[N]4c4c([N]3=C(c3[n]2cccc3)C)cccc4)C)cccc5)([Cl]1)([OH2])[OH2])([OH2])[OH2].[Cl-].[Cl-].OCC.OCC
• Title of publication: {μ-<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]benzene-1,2-diamine}di-μ-chlorido-bis[diaquanickel(II)] dichloride ethanol disolvate
• Authors of publication: Tamboura, Farba Bouyagui; Gaye, Mohamed; Sall, Abdou Salam; Barry, Aliou Hamady; Bah, Youssouph
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m100 - m101
• a: 13.078 ± 0.002 Å
• b: 13.575 ± 0.002 Å
• c: 17.873 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3173.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes