Information card for entry 2019494

Structure parameters

• Chemical name: Poly[[μ~2~-(<i>E</i>)-1,2-bis(pyridin-4-yl)ethene][μ~4~-(<i>E</i>)-2,2'-(diazene-1,2-diyl)dibenzoato][μ~2~-(<i>E</i>)-2,2'-(diazene-1,2-diyl)dibenzoato]dizinc(II)]
• Formula: C20 H13 N3 O4 Zn
• Calculated formula: C20 H13 N3 O4 Zn
• Title of publication: A three-dimensional Zn^II^ coordination framework: poly[[μ~2~-(<i>E</i>)-1,2-bis(pyridin-4-yl)ethene][μ~4~-(<i>E</i>)-2,2'-(diazene-1,2-diyl)dibenzoato][μ~2~-(<i>E</i>)-2,2'-(diazene-1,2-diyl)dibenzoato]dizinc(II)]
• Authors of publication: Yu, Cai-Xia; Zhao, Feng; Zhou, Min; Zhi, Dan-Feng; Liu, Lei-Lei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 277 - 280
• a: 8.1153 ± 0.0016 Å
• b: 9.3797 ± 0.0019 Å
• c: 13.35 ± 0.003 Å
• α: 93.81 ± 0.03°
• β: 105.48 ± 0.03°
• γ: 114.03 ± 0.03°
• Cell volume: 876.6 ± 0.4 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: 0.0841
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes