2003
DOI: 10.1002/ejic.200390185
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A Facile Direct Synthesis of Bimetallic CuIIZnII Complexes with Ethylenediamine Revealing Different Types of Chain Crystal Structures

Abstract: Unactivated copper metal powder and zinc oxide readily react with ethylenediamine (en) in nonaqueous [methanol, dimethylformamide (dmf), dimethyl sulfoxide (dmso), acetonitrile] solutions of ammonium salts under ambient conditions producing, in high yields, a series of heterobimetallic complexes of general formula [Cu(en) 2 ZnX 4 ]·(Solv), where X = Cl, Br, NCS, CH 3 COO (OAc); Solv = dmf, dmso, CH 3 CN, H 2 O. The single-crystal X-ray analysis of the complexes reveals chain structures, which are based on the … Show more

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Cited by 52 publications
(44 citation statements)
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“…The thiocyanate ligands are almost linear with a mean N-C-S angle of 179°. The S-C distances are equal at 1.619 (4) A and the C-N distances at 1.140 (6) A are in accordance with the values observed in other thiocyanato-containing metal complexes [14].…”
supporting
confidence: 74%
See 1 more Smart Citation
“…The thiocyanate ligands are almost linear with a mean N-C-S angle of 179°. The S-C distances are equal at 1.619 (4) A and the C-N distances at 1.140 (6) A are in accordance with the values observed in other thiocyanato-containing metal complexes [14].…”
supporting
confidence: 74%
“…or from elemental metal plus a metal oxide and an ammonium salt in the case of aprotonic reagents (L), such as ethylenediamine (ammonium salt route) [6,7]:…”
mentioning
confidence: 99%
“…[21] The third Zn II center in the unit cell is coordinated by four thiocyanate ligands, thereby resulting in a distorted tetrahedral environment with N-Zn3-N angles that vary in the range 104.9-115.4°(see Tables 2 and 3), which is consistent with previously reported structure of this anion. [22][23][24] Furthermore, as depicted in Figure 8, there are three independent DMF solvent molecules in the asymmetric unit. One acts as a bifurcated hydrogen bond donor through O1, which is involved in two N-H···O hydrogenbonding interactions with the two N-H donor groups of the two crystallographically independent bapbpy ligands [N2B···O1 = 2.943(4) Å, N2A···O1 = 2.875(5) Å].…”
Section: Single-crystal X-ray Diffractionmentioning
confidence: 99%
“…The C(1)-S(1) bond (1.56(1) Å) in I is rather short; however, still shorter C-S bond (1.494 Å) was found in the [Zn(NCS) 4 ] 2-anion [9].…”
Section: Resultsmentioning
confidence: 93%