Information card for entry 2212144

Structure parameters

• Chemical name: Di-μ-chloro-bis({2-[(2-hydroxyethyl)iminomethyl]phenolato- κ^3^N,O,O'}nickel(II)) methanol solvate
• Formula: C19 H24 Cl2 N2 Ni2 O5
• Calculated formula: C19 H24 Cl2 N2 Ni2 O5
• SMILES: c12ccccc1C=[N]1CC[OH][Ni@]1(O2)[Cl][Ni]12([N](=Cc3c(O1)cccc3)CC[OH]2)Cl.CO
• Title of publication: Di-μ-chloro-bis({2-[(2-hydroxyethyl)iminomethyl]phenolato-κ^3^<i>N</i>,<i>O</i>,<i>O</i>'}nickel(II)) methanol solvate
• Authors of publication: Van Hecke, Kristof; Nockemann, Peter; Binnemans, Koen; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m569 - m571
• a: 9.6183 ± 0.0004 Å
• b: 11.7082 ± 0.0005 Å
• c: 19.6458 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2212.37 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0493
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes