Information card for entry 2021447

Structure parameters

• Chemical name: Poly[aqua(μ~6~-biphenyl-3,3',5,5'-tetracarboxylato)(μ~2~-4,4'-bipyridine)dizinc(II)]
• Formula: C26 H18 N2 O10 Zn2
• Calculated formula: C26 H18 N2 O10 Zn2
• Title of publication: Synthesis, structure and selective luminescence sensing for iron(III) ions of a three-dimensional zinc(II) (4,6)-connected coordination network
• Authors of publication: Su, Feng; Zhou, Cheng-Yong; Wu, Lin-Tao; Wu, Xi; Han, Chun; Wang, Zhi-Jun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 2
• a: 7.7926 ± 0.0005 Å
• b: 8.2969 ± 0.0005 Å
• c: 9.7964 ± 0.0009 Å
• α: 73.953 ± 0.002°
• β: 76.973 ± 0.002°
• γ: 71.184 ± 0.001°
• Cell volume: 569.67 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes