The structural definition of adducts of stoichiometry MX:dppx (1:1) M = CuIAgI, X = simple anion, dppx=Ph2P(CH2)xPPh2, x=3-6

被引:48
作者
Effendy
Di Nicola, C
Fianchini, M
Pettinari, C
Skelton, BW
Somers, N
White, AH
机构
[1] Univ Camerino, Dipartimento Sci Chim, I-62032 Camerino, MC, Italy
[2] Univ Negeri Malang, FMIPA, Jurusan Kimia, Malang 65145, Indonesia
[3] Univ Western Australia, Crawley, WA 6009, Australia
基金
澳大利亚研究理事会;
关键词
silver; P-31; NMR; ESI; X-ray crystal structure; diphosphine;
D O I
10.1016/j.ica.2004.09.047
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Single crystal X-ray structural characterizations are recorded for a wide range of adducts of the form MX:dppx (1:1)((n)), M = silver(I) (predominantly), copper(I), X = simple (pseudo-) halide or oxy-anion (the latter spanning, where accessible, perchlorate, nitrate, carboxylate - a range of increasing basicity), dppx=bis(diphenylphosphino)alkane, Ph2P(CH2)(x)PPh2, x = 3-6. Adducts are defined of two binuclear forms: (i) [LM(mu-X)(2)L], with each ligand chelating a single metal atom, and (ii) [M(mu-X)(2)(mu-(P-L-P'))(2)M'] where both ligands L and halides bridge the two metal atoms; a few adducts Lire defined as polymers, the ligands connecting M(p-X)2M' kernels, this motif persisting in all forms. Synthetic procedures for all adducts have been reported. All compounds have been characterized both in solution (H-1, C-13, P-31 NMR, ESI MS) and in the solid state (IR). (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:763 / 795
页数:33
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