Importance of Halogen•••Halogen Contacts for the Structural and Magnetic Properties of CuX2(pyrazine-N,N′-dioxide)(H2O)2 (X = Cl and Br)

被引:38
|
作者
Schlueter, John A. [1 ]
Park, Hyunsoo [1 ]
Halder, Gregory J. [1 ,2 ]
Armand, William R. [1 ]
Dunmars, Cortney [1 ]
Chapman, Karena W. [2 ]
Manson, Jamie L. [3 ]
Singleton, John [4 ]
McDonald, Ross [4 ]
Plonczak, Alex [4 ]
Kang, Jinhee [5 ]
Lee, Chaghoon [5 ]
Whangbo, Myung-Hwan [5 ]
Lancaster, Tom [6 ]
Steele, Andrew J. [6 ]
Franke, Isabel [6 ]
Wright, Jack D. [6 ]
Blundell, Stephen J. [6 ]
Pratt, Francis L. [7 ]
deGeorge, Joseph [8 ,9 ]
Turnbull, Mark M. [8 ,9 ]
Landee, Christopher P. [8 ,9 ]
机构
[1] Argonne Natl Lab, Div Mat Sci, Argonne, IL 60439 USA
[2] Argonne Natl Lab, Xray Sci Div, Adv Photon Source, Argonne, IL 60439 USA
[3] Eastern Washington Univ, Dept Chem & Biochem, Cheney, WA 99004 USA
[4] Los Alamos Natl Lab, Natl High Magnet Field Lab, Los Alamos, NM 87545 USA
[5] N Carolina State Univ, Dept Chem, Raleigh, NC 27695 USA
[6] Univ Oxford, Dept Phys, Clarendon Lab, Oxford OX1 3PU, England
[7] Rutherford Appleton Lab, ISIS Facil, Chilton OX11 0QX, Oxon, England
[8] Clark Univ, Carlson Sch Chem, Worcester, MA 01610 USA
[9] Clark Univ, Dept Phys, Worcester, MA 01610 USA
基金
英国工程与自然科学研究理事会; 美国国家科学基金会;
关键词
TOTAL-ENERGY CALCULATIONS; BOND-VALENCE PARAMETERS; PYRIDINE N-OXIDE; PYRAZINE-DIOXIDE; ANTIFERROMAGNETIC UNIFORM; COORDINATION POLYMERS; EXCHANGE INTERACTIONS; CRYSTAL-STRUCTURES; SPIN RELAXATION; T-C;
D O I
10.1021/ic201924q
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The structural and magnetic properties of the newly crystallized CuX2(pyzO)(H2O)(2) = Cl, Br; pyzO = pyrazine-N,N'-dioxide) coordination polymers are reported. These isostructural compounds crystallize in the monoclinic space group C2/c with, at 150 K, a = 17.0515(7) angstrom, b = 5.5560(2) angstrom, c = 10.4254(5) angstrom, beta = 115.400(2)degrees, and V = 892.21(7) angstrom(3) for X = Cl and a = 17.3457(8) angstrom, b = 5.6766(3) angstrom, c = 10.6979(5) angstrom, beta = 115.593(2)degrees, and V = 950.01(8) angstrom(3) for X = Br. Their crystal structure is characterized by one-dimensional chains of Cu2+ ions linked through bidentate pyzO ligands. These chains are joined together through OH center dot center dot center dot O hydrogen bonds between the water ligands and pyzO oxygen atoms and Cu-X center dot center dot center dot X-Cu contacts. Bulk magnetic susceptibility measurements at ambient pressure show a broad maximum at 7 (Cl) and 28 K (Br) that is indicative of short-range magnetic correlations. The dominant spin exchange is the Cu-X center dot center dot center dot X-Cu supersuperexchange because the magnetic orbital of the Cu2+ ion is contained in the CuX2(H2O)(2) plane and the X center dot center dot center dot X contact distances are short. The magnetic data were fitted to a Heisenberg ID uniform antiferromagnetic chain model with J(1D)/k(B) = -11.1(1) (Cl) and -45.9(1) K (Br). Magnetization saturates at fields of 16.1(3) (Cl) and 66.7(5) T (Br), from which J(1D) is determined to be -11.5(2) (Cl) and -46.4(5) K (Br). For the Br analog the pressure dependence of the magnetic susceptibility indicates a gradual increase in the magnitude of J(1D)/k(B) to -51.2 K at 0.84 GPa, suggesting a shortening of the Br center dot center dot center dot Br contact distance under pressure. At higher pressure X-ray powder diffraction data indicates a structural phase transition at similar to 3.5 GPa. Muon-spin relaxation measurements indicate that CuCl2(pyzO)(H2O)(2) is magnetically ordered with T-N = 1.06(1) K, while the signature for long-range magnetic order in CuBr2(pyzO)(H2O)(2) was much less definitive down to 0.26 K. The results for the CuX2(pyzO)(H2O)(2) complexes are compared to the related CuX2(pyrazine) materials.
引用
收藏
页码:2121 / 2129
页数:9
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