Variations on the (3,4)-net motif in organo-zincophosphite chemistry:: Syntheses and structures of (CN3H6)2•Zn3(HPO3)4•H2O and H3N(CH2)3NH3•Zn3(HPO3)4•H2O

被引:42
作者
Phillips, MLF
Nenoff, TM
Thompson, CT
Harrison, WTA [1 ]
机构
[1] Univ Aberdeen, Dept Chem, Aberdeen AB24 3UE, Scotland
[2] Sandia Natl Labs, Albuquerque, NM 87185 USA
关键词
D O I
10.1006/jssc.2002.9539
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The solution-mediated syntheses and single-crystal structures of (CN3H6)(2) . Zn-3(HPO3)(4) . H2O (I) an H3N(CH2)(3)NH3 . Zn-3(HPO3)(4) . H2O (II) are reported. These phases contain networks of vertex-sharing ZnO4 tetrahedra and HPO3 pseudopyramids accompanied by organic cations and water molecules. Despite their similar formulae, these phases adopt different crystal structures, in terms of three-dimensional and two-dimensional ZnO4\HPO3 networks, for I and II, respectively. Their similarities and differences to other zinc phosphites and phosphates are briefly discussed. Crystal data: (CN3H6)(2) . Zn-3(HPO3)(4) . H2O, M-r = 654.23, triclinic, P (1) over bar (No. 2), a = 7.5121 (3) Angstrom, b = 8.9927 (4) Angstrom, c = 15.1530 (6) Angstrom, alpha = 90.256 (1)degrees, beta = 93.391 (1)degrees, gamma = 111.091 (1)degrees, V = 953.04 (7) Angstrom(3) Z = 2, R(F) = 0.048, wR(F-2) = 0.121. H3N(CH2)(3)NH3 . Zn-3(HPO3)(4) . H2O, M-r = 610.22, monoclinic, C2/c (No. 15), a = 8.9310 (4) Angstrom b = 14.4308 (6) Angstrom, c = 14.3669 (6) Angstrom, beta = 104.624 (1)degrees, V = 1791.64 (13) Angstrom(3), Z = 4, R(F) = 0.033, wR(F-2) = 0.087. (C) 2002 Elsevier Science (USA).
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页码:337 / 343
页数:7
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