Literature DB >> 12094044

Ethylenediammonium bis[bis[N-(2-aminoethyl)glycinato-kappa(3)N,N',O]chromium(III)] tetrachloride dihydrate at 293 and 100 K.

Jong-Ha Choi1, Takayoshi Suzuki, Md Abdus Subhan, Sumio Kaizaki, Yu Chul Park.   

Abstract

The crystal structure of the title compound, (C(2)H(10)N(2))[Cr(C(4)H(9)N(2)O(2))(2)](2)Cl(4) x 2H(2)O, has been determined by single-crystal X-ray diffraction studies at 293 and 100 K. The analyses demonstrated that the crystal consists of ethylenediammonium dications (which lie about inversion centres), bis[N-(2-aminoethyl)glycinato]chromium(III) monocations, Cl(-) anions and hydrate water molecules, in a molecular ratio of 1:2:4:2. The complex cation unit has a slightly distorted octahedrally coordinated Cr atom, with two Cr[bond]O and four Cr[bond]N bonds in the ranges 1.951 (1)-1.953 (1) and 2.054 (1)-2.089 (2) A, respectively, at 293 K. The geometry of the bis[N-(2-aminoethyl)glycinato]chromium(III) moiety was found to be trans,cis,cis with respect to the carboxylate O atom and the primary and secondary amine N atoms. The two analyses, at 293 and 100 K, exhibited no remarkable structural differences, although the colour of the crystals did differ, being red at 293 K and orange at 100 K.

Entities:  

Year:  2002        PMID: 12094044     DOI: 10.1107/s0108270102009885

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


  1 in total

1.  Crystal structure and conformational analysis of s-cis-(acetylacetonato)(ethylenediamine-N,N'-diacetato)-chromium(III): development of vibrationally optimized force field (VOFF).

Authors:  Jong-Ha Choi; Svetozar R Niketić; Ivana Djordjević; William Clegg; Ross W Harrington
Journal:  J Mol Model       Date:  2011-09-25       Impact factor: 1.810

  1 in total

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