Information card for entry 2208962

Structure parameters

• Chemical name: [N,N'-Bis(3-methoxysalicylidene)-1,2-ethanediyldiamino]nickel(II) chloroform solvate
• Formula: C19 H19 Cl3 N2 Ni O4
• Calculated formula: C19 H19 Cl3 N2 Ni O4
• SMILES: [Ni]123[N](=Cc4c(c(OC)ccc4)O2)CC[N]1=Cc1cccc(c1O3)OC.ClC(Cl)Cl
• Title of publication: {6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}nickel(II) chloroform solvate
• Authors of publication: Yu, Yu-Ye
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m948 - m949
• a: 11.381 ± 0.002 Å
• b: 13.842 ± 0.003 Å
• c: 13.268 ± 0.003 Å
• α: 90°
• β: 91.43 ± 0.03°
• γ: 90°
• Cell volume: 2089.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes