A rich structural chemistry in p-conjugated hydroisocyanurates: layered structures of A2B (H2C3N3O3)4 • nH2O (A = K, Rb, Cs; B = Mg, Ca; n=4, 10) with high ultraviolet transparency and strong optical anisotropy

被引:42
|
作者
Meng, Xianghe [1 ,4 ]
Liang, Fei [1 ,4 ]
Kang, Kaijin [2 ]
Tang, Jian [2 ]
Huang, Qian [3 ]
Yin, Wenlong [2 ]
Lin, Zheshuai [1 ]
Xia, Mingjun [1 ]
机构
[1] Chinese Acad Sci, Beijing Ctr Crystal Res & Dev, Key Lab Funct Crystals & Laser Technol, Tech Inst Phys & Chem, Beijing 100190, Peoples R China
[2] China Acad Engn Phys, Inst Chem Mat, Mianyang 621900, Sichuan, Peoples R China
[3] Chinese Acad Sci, Inst Engn Thermophys, Beijing 100190, Peoples R China
[4] Univ Chinese Acad Sci, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
CRYSTAL; CYANURATE; GROWTH;
D O I
10.1039/c9dt01871a
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Ultraviolet (UV) transparent birefringent crystals are indeed indispensable for modern optoelectronics and polarizer devices. Herein, mixed alkali/alkali-earth metal hydroisocyanurates A(2)B(H2C3N3O3)(4)nH(2)O (A = K, Rb, Cs; B = Mg, Ca; n = 4, 10) were synthesized and their thermal, vibrational and optical properties were characterized in detail. Although they crystallize in different crystallographic point groups, all compounds feature quasi-two-dimensional layered structures built by the 2 infinity[H2C3N3O3](-) ribbons through hydrogen bonds, separated by water molecules and cations. Benefiting from the delocalized pi-conjugated bonds and planar structural configuration of (H2C3N3O3)(-) groups, they show a concurrently short ultraviolet absorption edge (lambda(cut-off) approximate to 230 nm) and strong optical anisotropy (Delta n approximate to 0.37 at 800 nm), twice larger than that of the benchmark UV birefringent crystal calcite.
引用
收藏
页码:9048 / 9052
页数:5
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