《Table 2 Selected bond lengths (nm) and angles (°) for 1 and 2》

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《"以4,4′-(1-咪唑基亚甲基)二苯甲酸为配体的锌配合物的合成、晶体结构和荧光性质（英文）"》

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Symmetry codes:#1:-x，y，-z+1/2；#2:-x+1，-y+1，z+1/2；#3:x-1，-y+1，-z for 1；#1:y-1/4，-x+3/4，z+1/4；#2:y-3/4，x+1/4，z+1/4；#3:-y+3/4，-x+5/4，z+1/4 for 2.

Two single crystals with dimensions of 0.22 mm×0.16 mm×0.08 mm for 1 and 0.18 mm×0.14 mm×0.10mm for 2 were mounted on glass fibers for measurement，respectively.X-ray diffraction intensity data were collected on a Bruker APEXⅡCCD diffractometer equipped with a graphite-monochromatic Mo Kαradiation（λ=0.071 073 nm）using theφ-ωscan mode at 293（2）K.Data reduction and empirical absorption correction were performed using the SAINT and SADABS program[27]，respectively.The structures were solved by the direct method using SHELXS-2016[28]and refined by full-matrix least squares on F2using SHELXL-2016[29].All of the non-hydrogen atoms were refined anisotropically.The solvent molecules in 2were highly disordered and were removed from the diffraction data by the SQUEEZE routine of PLATON program.The final formula of 2 were determined by single-crystal structures，elemental analysis results and TGA.The details of the crystal parameters，data collection and refinement for 1 and 2 are summarized in Table 1，and selected bond lengths and angles with their estimated standard deviations are listed in Table 2.