TY  - JOUR
AU  - Choi, Jong-Ha
AU  - Niketić, Svetozar R.
AU  - Đorđević, Ivana
AU  - Clegg, William
AU  - Harrington, Ross W.
PY  - 2012
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/961
AB  - The crystal structure of [Cr(edda)(acac)] (edda = ethylediamine-N,N'-diacetate; acac = acetylacetonato) has been determined by a single crystal X-ray diffraction study at 150 K. The chromium ion is in a distorted octahedral environment coordinated by two N and two O atoms of chelating edda and two O atoms of acac, resulting in s-cis configuration. The complex crystallizes in the space group P2(1)/c of the monoclinic system in a cell of dimensions a = 10.2588(9), b = 15.801(3), c = 8.7015(11) , beta =101.201(9)A degrees and Z = 4. The mean Cr-N(edda), Cr-O(edda) and Cr-O(acac) bond distances are 2.0829(14), 1.9678(11) and 1.9477(11) while the angles O-Cr-O of edda and O-Cr-O of acac are 171.47(5) and 92.72(5)A degrees, respectively. The crystal structure is stabilized by N-Ha  LT -O hydrogen bonds linking [Cr(edda)(acac)] molecules in distinct linear strands. The visible electronic and IR spectroscopic properties are also discussed. An improved, physically more realistic force field, Vibrationally Optimized Force Field (VOFF), capable of reproducing structural and vibrational properties of [Cr(edda)(acac)] was developed and its transferability demonstrated on selected chromium(III) complexes with similar ligands.
PB  - Springer, New York
T2  - Journal of Molecular Modeling
T1  - Crystal structure and conformational analysis of s-cis-(acetylacetonato)(ethylenediamine-N,N '-diacetato)-chromium(III)
VL  - 18
IS  - 5
SP  - 2135
EP  - 2146
DO  - 10.1007/s00894-011-1185-2
ER  - 

@article{
author = "Choi, Jong-Ha and Niketić, Svetozar R. and Đorđević, Ivana and Clegg, William and Harrington, Ross W.",
year = "2012",
abstract = "The crystal structure of [Cr(edda)(acac)] (edda = ethylediamine-N,N'-diacetate; acac = acetylacetonato) has been determined by a single crystal X-ray diffraction study at 150 K. The chromium ion is in a distorted octahedral environment coordinated by two N and two O atoms of chelating edda and two O atoms of acac, resulting in s-cis configuration. The complex crystallizes in the space group P2(1)/c of the monoclinic system in a cell of dimensions a = 10.2588(9), b = 15.801(3), c = 8.7015(11) , beta =101.201(9)A degrees and Z = 4. The mean Cr-N(edda), Cr-O(edda) and Cr-O(acac) bond distances are 2.0829(14), 1.9678(11) and 1.9477(11) while the angles O-Cr-O of edda and O-Cr-O of acac are 171.47(5) and 92.72(5)A degrees, respectively. The crystal structure is stabilized by N-Ha  LT -O hydrogen bonds linking [Cr(edda)(acac)] molecules in distinct linear strands. The visible electronic and IR spectroscopic properties are also discussed. An improved, physically more realistic force field, Vibrationally Optimized Force Field (VOFF), capable of reproducing structural and vibrational properties of [Cr(edda)(acac)] was developed and its transferability demonstrated on selected chromium(III) complexes with similar ligands.",
publisher = "Springer, New York",
journal = "Journal of Molecular Modeling",
title = "Crystal structure and conformational analysis of s-cis-(acetylacetonato)(ethylenediamine-N,N '-diacetato)-chromium(III)",
volume = "18",
number = "5",
pages = "2135-2146",
doi = "10.1007/s00894-011-1185-2"
}

Choi, J., Niketić, S. R., Đorđević, I., Clegg, W.,& Harrington, R. W.. (2012). Crystal structure and conformational analysis of s-cis-(acetylacetonato)(ethylenediamine-N,N '-diacetato)-chromium(III). in Journal of Molecular Modeling
Springer, New York., 18(5), 2135-2146.
https://doi.org/10.1007/s00894-011-1185-2

Choi J, Niketić SR, Đorđević I, Clegg W, Harrington RW. Crystal structure and conformational analysis of s-cis-(acetylacetonato)(ethylenediamine-N,N '-diacetato)-chromium(III). in Journal of Molecular Modeling. 2012;18(5):2135-2146.
doi:10.1007/s00894-011-1185-2 .

Choi, Jong-Ha, Niketić, Svetozar R., Đorđević, Ivana, Clegg, William, Harrington, Ross W., "Crystal structure and conformational analysis of s-cis-(acetylacetonato)(ethylenediamine-N,N '-diacetato)-chromium(III)" in Journal of Molecular Modeling, 18, no. 5 (2012):2135-2146,
https://doi.org/10.1007/s00894-011-1185-2 . .