Information card for entry 2219670

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(dimethyl sulfoxide-κO)zinc(II)]- μ-(E)-2-[(2-oxido-1-naphthyl)methyleneamino]propanoato-κ^4^O^2^,N,O^1^:O^1'^]
• Formula: C16 H17 N O4 S Zn
• Calculated formula: C16 H17 N O4 S Zn
• SMILES: [Zn]12([N](=Cc3c(ccc4c3cccc4)O1)[C@@H](C)C(=O)O2)([O]=S(C)C)[O]=C1[C@H](C)[N]2[Zn](Oc3c(c4ccccc4cc3)C=2)(O1)[O]=S(C)C
• Title of publication: <i>catena</i>-Poly[[(dimethyl sulfoxide-κ<i>O</i>)zinc(II)]-μ-(<i>E</i>)-2-[(2-oxido-1-naphthyl)methyleneamino]propanoato-κ^4^<i>O</i>^2^,<i>N</i>,<i>O</i>^1^:<i>O</i>^1'^]
• Authors of publication: You, Jun; Liu, Bo; Chen, Yan-Qiong; Xiao, Cui; Zhai, Duo-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1338
• a: 9.676 ± 0.004 Å
• b: 7.651 ± 0.004 Å
• c: 11.715 ± 0.005 Å
• α: 90°
• β: 106.256 ± 0.015°
• γ: 90°
• Cell volume: 832.6 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes