Information card for entry 2013830

Structure parameters

• Chemical name: (2-aminoethylpyridine-κ^2^N,N')bis(saccharinato-κN)zinc(II)
• Formula: C21 H18 N4 O6 S2 Zn
• Calculated formula: C21 H18 N4 O6 S2 Zn
• SMILES: [Zn]1(N2S(=O)(=O)c3c(C2=O)cccc3)(N2S(=O)(=O)c3c(C2=O)cccc3)[n]2ccccc2CC[NH2]1
• Title of publication: Bis(saccharinato-κ<i>N</i>)zinc(II) complexes with <i>N</i>,<i>N</i>'-bidentate 2-aminomethylpyridine and 2-aminoethylpyridine
• Authors of publication: Yilmaz, Veysel T.; Caglar, Sema; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m35 - m38
• a: 9.1654 ± 0.0004 Å
• b: 13.9784 ± 0.0006 Å
• c: 17.4679 ± 0.0007 Å
• α: 90°
• β: 100.522 ± 0.001°
• γ: 90°
• Cell volume: 2200.31 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes