Two ethylenediamine-templated zeolite-type structures in zinc arsenate and cobalt phosphate systems

被引:52
作者
Bu, XH [1 ]
Feng, PY [1 ]
Gier, TE [1 ]
Stucky, GD [1 ]
机构
[1] Univ Calif Santa Barbara, Dept Chem, Santa Barbara, CA 93106 USA
基金
美国国家科学基金会;
关键词
D O I
10.1006/jssc.1997.7680
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Hydrothermal syntheses and X-ray crystal structures of two zeolite-type structures encapsulating protonated ethylenediamine and consisting of three-dimensional 8-ring channels are presented. UCSB-3 and ACP-3 are isostructural and have zeolite-type topologies. The framework consists of cross-linked bifurcated hexagonal-square (bhs) chains, similar to that found in the zeolite-type structure, AlPO4-D. Alternatively, like a number of zeolite structures such as ABW, gismondine, merlinoite, and phillipsite, the framework can be considered as superimposed 4.8(2) nets. UCSB-3 is the only amine-templated arsenate with a zeolite-type topology. Crystal data for (H3NCH2CH2NH3)(0.5). ZnAsO4 (UCSB-3): M = 235.35, space group P4(2)/n, a = 10.7598(1) Angstrom, c = 9.1015(1) Angstrom, V = 1053.71(2) Angstrom(3), Z = 8, D-c = 2.967 g cm(-3), MoK alpha, lambda = 0.71073 Angstrom, mu = 10.815 mm(-1), 2 theta(max) = 56.26 degrees, R(F) = 2.67% for 84 parameters and 1262 reflections with I > 2 sigma(I). Crystal data for (H3NCH2CH2NH3)(0.5(1-x)). AlxCo1-xPO4 (x approximate to 0.15, ACP-3): space group P4(2)/n, a = 10.4236(1) Angstrom, c = 8.9487(1) Angstrom, V = 972.29(2) Angstrom 3, Z = 8, MoK alpha, 2 theta(max) = 56.52 degrees, R(F) = 3.59% for 92 parameters and 1108 reflections with I > 2 sigma(I). (C) 1998 Academic Press.
引用
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页码:210 / 215
页数:6
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