《Table 1.Selected Bond Lengths () and Bond Angles (o) for 1》

《Table 1.Selected Bond Lengths () and Bond Angles (o) for 1》   提示:宽带有限、当前游客访问压缩模式
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《"Hydrothermal Synthesis, Crystal Structure and Luminescence Property of a 2D Manganese(Ⅱ) Coordination Polymer"》


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Symmetry codes:A-x,-y+1,-z+1;B x-1,y,z+1;C-x,-y+1,-z;D-x-1,-y+1,-z+1

Single crystal of 1 was obtained directly from the above preparation.All measurements were made on a Bruker Smart Apex-II CCD area detector by using graphite-monochromatic Mo K?(?=0.071073 nm).Its crystal was mounted on a glass fiber at 296 K.The structure was solved by direct methods with SHELXS-97 program and refined by SHELXL-97[25]using full-matrix least-squares techniques on F2.All non-hydrogen atoms except the guest molecules were refined by full-matrix least-squares techniques with anisotropicdisplacementparametersandthe hydrogen atoms were geometrically fixed at the calculated positions attached to their parent atoms,and treated as riding atoms.Crystal data for 1,triclinic system,space group P1 with a=10.023(2),b=12.505(3),c=17.220(3)?,V=1934.4(8)?3,Z=1,C76H64Cl6Mn5N12O16,Mr=1888.79,Dc=1.621g/cm3,F(000)=959,GOOF=1.026,the final R=0.0276,w R=0.0727(w=1/[σ2 (Fo2)+(0.1071P)2],where P=(Fo2+2Fc2)/3) ,(Δ/σ) max=0.001,(Δρ) max=0.445 and(Δρ)min=–0.384 e/?3.The selected bond lengths and bond angles and the hydrogen bond information for 1 are given in Tables 1 and 2,respectively.