《Table 2 Selected bond lengths (nm) and bond angles (°) for complexes 1 and 2》
本系列图表出处文件名:随高清版一同展现
《两个包含醚氧桥联三羧酸配体的锌(Ⅱ)配位聚合物的合成、晶体结构及荧光性质(英文)》
Symmetry codes:A:-x+2,y-1/2,-z+1 for 1;A:-x+1,y,-z;B:-x+1,y,-z+1 for 2
Two single crystals with dimensions of 0.25 mm×0.23 mm×0.22 mm(1)and 0.28 mm×0.25 mm×0.18mm(2)were collected at 293(2)K on a Bruker SMART APEXⅡCCD diffractometer with Mo Kαradiation(λ=0.071073 nm).The structures were solved by direct methods and refined by full matrix least-square on F2using the SHELXTL-2014 program[18].All non-hydrogen atoms were refined anisotropically.All the hydrogen atoms were positioned geometrically and refined using a riding model.Details of the crystal parameters,data collection and refinements for 1 and 2 are summarized in Table 1.The selected bond lengths and angles for complexes 1 and 2 are listed in Table 2.Hydrogen bond parameters of complexes 1 and 2 are given in Table 3 and 4.
图表编号 | XD0043293000 严禁用于非法目的 |
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绘制时间 | 2019.01.10 |
作者 | 黎彧、邹训重、庄文柳、邱文达、顾金忠 |
绘制单位 | 广东轻工职业技术学院佛山市特种功能性建筑材料及其绿色制备技术工程中心、广东轻工职业技术学院佛山市特种功能性建筑材料及其绿色制备技术工程中心、广东轻工职业技术学院佛山市特种功能性建筑材料及其绿色制备技术工程中心、广东轻工职业技术学院佛山市特种功能性建筑材料及其绿色制备技术工程中心、兰州大学化学化工学院 |
更多格式 | 高清、无水印(增值服务) |