Literature DB >> 11588361

Tetrakis(2-amino-5-methyl-1,3,4-thiadiazole-N3)chlorocopper(II) chloride monohydrate and tetrakis(2-amino-5-ethyl-1,3,4-thiadiazole-N3)chlorocopper(II) chloride.

D E Lynch1, J Ewington.   

Abstract

The structures of the title compounds, [CuCl(C(3)H(5)N(3)S)(4)]Cl.H(2)O, (I), and [CuCl(C(4)H(7)N(3)S)(4)]Cl, (II), comprise square-pyramidal Cu centres with four N-bound organic ligands filling the base positions, a Cl atom in the apical position and a Cl(-) as a free counter-ion. The cation and free chloride ion in (II) have fourfold crystallographic symmetry. Hydrogen-bonding associations from the 2-amino H atoms dominate both structures, with the principal acceptors being the chlorides, although in (I), the N4 atoms are also involved. Furthermore, (I) is a hydrate, with the water molecule participating in the hydrogen-bonding network.

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Year:  2001        PMID: 11588361     DOI: 10.1107/s0108270101009489

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  Bis(2-amino-5-methyl-1,3,4-thia-diazole-κN(3))dichloridocobalt(II).

Authors:  Ye Song; Yu-Fei Ji; Min-Yan Kang; Zhi-Liang Liu
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2012-05-16
  1 in total

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