Information card for entry 2219515

Structure parameters

• Chemical name: (2-{[2-(4-Chlorophenoxy)-1-oxidoethylidene-κO^1^]hydrazonomethyl}phenolato- κ^2^N^1^,O)(1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II)
• Formula: C18 H15 Cl N4 Ni O3
• Calculated formula: C18 H15 Cl N4 Ni O3
• SMILES: [Ni]12(OC(=N[N]2=Cc2c(O1)cccc2)COc1ccc(Cl)cc1)[n]1cc[nH]c1
• Title of publication: (2-{[2-(4-Chlorophenoxy)-1-oxidoethylidene-κ<i>O</i>^1^]hydrazonomethyl}phenolato-κ^2^<i>N</i>^1^,<i>O</i>)(1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II)
• Authors of publication: Chen, Xiao-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1253
• a: 18.745 ± 0.005 Å
• b: 6.6054 ± 0.0014 Å
• c: 29.23 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3619.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes