Information card for entry 2228652

Structure parameters

• Chemical name: Bis{2-[3-(dimethylamino)propyliminomethyl]-6-methoxyphenolato}- κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^;κ^2^<i>N</i>,<i>O</i>^1^-zinc(II) dihydrate
• Formula: C26 H42 N4 O6 Zn
• Calculated formula: C26 H42 N4 O6 Zn
• SMILES: [Zn]123(Oc4c(OC)cccc4C=[N]1CCC[N]2(C)C)Oc1c(OC)cccc1C=[N]3CCCN(C)C.O.O
• Title of publication: Bis{2-[3-(dimethylamino)propyliminomethyl]-6-methoxyphenolato}-κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^;κ^2^<i>N</i>,<i>O</i>^1^-zinc(II) dihydrate
• Authors of publication: Lin, Hong; Wang, Xiao-Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m90
• a: 14.982 ± 0.003 Å
• b: 9.4411 ± 0.0019 Å
• c: 20.384 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2883.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes