Information card for entry 2021684

Structure parameters

• Chemical name: Poly[[μ-4,4'-bis(2-methylimidazol-1-yl)diphenyl ether-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-4,4'-sulfonyldibenzoato-κ^2^<i>O</i>:<i>O</i>')zinc(II)],
• Formula: C34 H26 N4 O7 S Zn
• Calculated formula: C34 H26 N4 O7 S Zn
• Title of publication: A threefold interpenetrating two-dimensional zinc(II) coordination polymer: synthesis, crystal structure and selective luminescence sensing properties
• Authors of publication: Pan, Chen-Dong; Wang, Jun; Xu, Ju-Qin; Zhang, Kang-Feng; Wang, Xiao-Wan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 7
• a: 11.502 ± 0.007 Å
• b: 20.059 ± 0.013 Å
• c: 13.735 ± 0.009 Å
• α: 90°
• β: 101.716 ± 0.019°
• γ: 90°
• Cell volume: 3103 ± 3 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: 0.0868
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No