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Title: Crystal Structure of Zinc(II) Hydrated Trinuclear Complex with Monoprotonated Ethylenediaminetetraacetate Anion(3{sup -}), [Zn{sub 3}(HEdta){sub 2}(H{sub 2}O){sub 6}]

Journal Article · · Crystallography Reports
DOI:https://doi.org/10.1134/1.1828144· OSTI ID:20666227
; ;  [1];  [2]
  1. Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences, Leninskii pr. 31, Moscow, 119991 (Russian Federation)
  2. Institute of Molecular and Atomic Physics, Belarussian Academy of Sciences, pr. F. Skoriny 70, Minsk, 220072 (Belarus)

The crystal structure of the [Zn{sub 3}(HEdta){sub 2}(H{sub 2}O){sub 6}] complex (I) is determined by X-ray diffraction analysis. The crystals are orthorhombic, a = 14.780 A, b = 29.699 A, c = 7.032 A, Z = 4, and space group Pna2{sub 1}. The structural units of crystals I are trinuclear linear molecules, in which the peripheral atoms Zn(1) and Zn(2) each coordinate two N atoms and three O atoms of the HEdta{sup 3-} ligand and the O(w) atom of the H{sub 2}O molecule, whereas the central Zn(3) atom coordinates four O(w) atoms of the H{sub 2}O molecules and two terminal O atoms of the two HEdta{sup 3-} ligands. The HEdta{sup 3-} ligand fulfills a hexadentate chelating-bridging function. The bond lengths are as follows: Zn-O(HEdta), 2.006(4)-2.123(4) A; Zn-N, 2.214(6) and 2.128(5) A; and Zn-O(w), 2.006(6)-2.225(5) A. In structure I, there is a specific contact formed by hydrogen bonds, owing to which the distance between the central atoms of individual molecules appears to be shorter than that in covalently bonded complexes.

OSTI ID:
20666227
Journal Information:
Crystallography Reports, Vol. 49, Issue 6; Other Information: Translated from Kristallografiya, ISSN 0023-4761, 49, 1087-1094 (No. 6, 2004); DOI: 10.1134/1.1828144; (c) 2004 MAIK ''Nauka / Interperiodica''; Country of input: International Atomic Energy Agency (IAEA); TN:; ISSN 1063-7745
Country of Publication:
United States
Language:
English