X. D. Zhang
Liaoning University
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Russian Journal of Coordination Chemistry | 2009
Bin Liu; P. Hu; J. Wang; Rui Xu; L. Q. Zhang; Jingqun Gao; Y. F. Wang; X. D. Zhang
AbstractThe title complexes, K[SmIII(Edta)(H2O)3] · 2H2O(I)(H4Edta = ethylenediamine-N,N,N′,N′-tetraacetic acid) and K2[SmIII(Pdta)(H2O)2]2 · 4.5H2O (II) (H4Pdta = propylenediamine-N,N,N′,N′-tetraacetic acid), were prepared and their compositions and structures were determined by elemental analyses and single-crystal X-ray diffraction techniques, respectively. Complex I has a mononuclear structure, and the Sm3+ ion is nine-coordinated by an Edta ligand and three water molecules, yielding a pseudo-monocapped square antiprismatic conformation, and the complex crystallizes in the orthorhombic crystal system with space group Fdd2. The crystal data are as follows: a = 19.84(5), b = 35.58(9), c = 12.15(3) Å, V = 8580(38) Å3, Z = 16, ρc = 1.925 g/cm3, μ = 3.010 mm−1, F(000) = 4976, R = 0.0252, and wR = 0.0560 for 3510 observed reflections with I ≥ 2σ(I). Complex II has a binuclear structure and the Sm3+ ion is ten-coordinated by a Pdta ligand, two oxygen atoms from a carboxylic group of adjacent Pdta ligand and two water molecules, yielding a distorted bicapped square antiprismatic prism. The complex crystallizes in the triclinic crystal system with space group P
Russian Journal of Coordination Chemistry | 2009
Bin Liu; Jingqun Gao; J. Wang; Y. F. Wang; Rui Xu; P. Hu; L. Q. Zhang; X. D. Zhang
Russian Journal of Coordination Chemistry | 2012
Jingqun Gao; Tong Wu; J. Wang; Yuan Bai; Shujun Wang; Y. N. Xu; X. D. Zhang
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Russian Journal of Coordination Chemistry | 2010
J. Wang; P. Hu; Bing-Mi Liu; Rui Xu; X. F. Wang; L. Xu; L. Q. Zhang; X. D. Zhang
Russian Journal of Coordination Chemistry | 2008
X. F. Wang; X. Zh. Liu; J. Wang; Zh. H. Zhang; W. Sun; Yumei Kong; X. D. Zhang
. The crystal data are as follows: a = 8.9523(15), b = 10.7106(15), c = 11.6900(19) Å, α = 80.613(5)°, β = 80.397(5)°, γ = 76.530(4)°, V = 1065.7(3) Å3, Z = 1, ρc = 1.970 g/cm3, μ = 2.532 mm−1, F(000) = 1620, R = 0.0332 and wR = 0.0924 for 5390 observed reflections with I ≥ 2σ(I).
Journal of Structural Chemistry | 2011
J. Wang; P. Hu; Bing-Mi Liu; Rui Xu; X. F. Wang; D. Wang; L. Q. Zhang; X. D. Zhang
AbstractThe title complexes, K[Dy(Edta)(H2O)3] · 3.5 H2O (I) (H4Edta = ethylenediamine-N,N,N′,N′-tetraacetic acid), (NH4)3[Dy(Ttha)] · 5H2O (II) (H6Ttha = triethylenetetramine-N, N,N′,N″,N‴,N‴-hexaacetic acid), and NH4[Dy(Cydta)(H2O)2] · 4.5H2O (III) (H4Cydta = trans-1,2-cyclohexanediamine-N,N,N′,N′-tetraacetic acid), were prepared, and their compositions and structures were determined by elemental analyses and single-crystal X-ray diffraction techniques, respectively. In complex I, the Dy3+ ion is nine-coordinated by an Edta ligand and three water molecules, yielding a pseudo-monocapped square antiprismatic conformation, and the complex crystallizes in the orthorhombic crystal system with space group Fdd2. The crystal data are as follows: a = 19.751(7), b = 35.573(12), c = 12.227(4) Å, V = 8591(5) Å3, Z = 16, space group Fdd2 ρc = 1.877 g/cm3, μ = 3.742 mm−1, F(000) = 4800, R = 0.0259, and wR = 0.0616 for 3218 observed reflections with I ≥ 2σ(I). For complex II, the Dy3+ ion is nine-coordinated by a Ttha ligand, yielding a pseudo-monocapped square antiprismatic conformation, and the complex crystallizes in the monoclinic crystal system with space group P21/c. In addition, there is a free non-coordinate carboxyl group (-CH2COO−) in the [Dy(Ttha)]3− complex anion. The crystal data are as follows: a = 10.353(3), b = 12.746(4), c = 23.141(7) Å, β = 91.005(5)°, V = 3053.2(15) Å3, Z = 4, space group P21/c ρc = 1.730 g/cm3, μ = 2.532 mm−1, F(000) = 1620, R = 0.0332 and wR = 0.0924 for 5390 observed reflections with I ≥ 2σ(I). For complex III, the Dy3+ ion is eight-coordinated by a ligand Cydta and two water molecules, yielding a distorted square antiprismatic conformation, and the complex crystallizes in the triclinic system with space group P
Russian Journal of Inorganic Chemistry | 2010
J. Wang; P. Hu; Bing-Mi Liu; Xia Chen; L. Q. Zhang; Guangxi Han; Rui Xu; X. D. Zhang
Russian Journal of Coordination Chemistry | 2008
X. F. Wang; J. Wang; J. Gao; Y. Wang; Zh. Q. Xing; R. Xu; G. R. Gao; X. D. Zhang
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Russian Journal of Coordination Chemistry | 2007
J. Wang; G. R. Gao; Zh. H. Zhang; X. D. Zhang; X. Zh. Liu; Yumei Kong
Russian Journal of Coordination Chemistry | 2006
J. Wang; X. Zh. Liu; Zh. H. Zhang; X. D. Zhang; G. R. Gao; Yumei Kong
. The crystal data are as follows: a = 8.604(3), b = 10.012(4), c = 14.369(6) Å, α = 88.330(6)°, β = 75.363(6)°, γ = 88.285(6)°, space group P