Information card for entry 2209310

Structure parameters

• Chemical name: Bis[1-(2-hydroxyethyliminomethyl)-2-naphtholato-κ^2^N,O]nickel(II)
• Formula: C26 H24 N2 Ni O4
• Calculated formula: C26 H24 N2 Ni O4
• SMILES: c12C=[N]([Ni]3(Oc1ccc1ccccc21)[N](=Cc1c(ccc2ccccc12)O3)CCO)CCO
• Title of publication: Bis[1-(2-hydroxyethyliminomethyl)-2-naphtholato-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Authors of publication: Liu, Hui-Yan; Gao, Feng; Lu, Zai-Sheng; Wang, Hai-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1306 - m1308
• a: 10.227 ± 0.004 Å
• b: 10.288 ± 0.004 Å
• c: 12.119 ± 0.005 Å
• α: 105.941 ± 0.006°
• β: 109.636 ± 0.006°
• γ: 103.438 ± 0.006°
• Cell volume: 1078 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1052
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes