TY - JOUR
T1 - Fe III in the high‐spin state in dimethylammonium bis[3‐ethoxysalicylaldehyde thiosemicarbazonato(2–)‐κ 3 O 2, N 1, S ]ferrate(III)
AU - Powell, Robyn E.
AU - Lees, Martin R.
AU - Tizzard, Graham J.
AU - Coles, Simon J.
AU - Yuan, Qingchun
AU - Koningsbruggen, Petra J. van
N1 - Copyright 2022 Creative Commons Attribution 4.0 International (CC BY 4.0)
PY - 2023/1/1
Y1 - 2023/1/1
N2 - The synthesis and crystal structure (100 K) of the title compound, [(CH3)2NH2][Fe(C10H11O2N3S)2], are reported. The asymmetric unit consists of an octahedral [FeIII(L)2]− fragment, where L2− is 3‐ethoxysalicylaldehyde thiosemicarbazonate(2−), and a dimethylammonium cation. Each L2− ligand binds with the thiolate S, the imine N and the phenolate O atoms as donors, resulting in an FeIIIS2N2O2 chromophore. The ligands are orientated in two perpendicular planes, with the O and S atoms in cis positions, and mutually trans N atoms. The FeIII ion is in the high‐spin state at 100 K. The variable‐temperature magnetic susceptibility measurements (5–320 K) are consistent with the presence of a high‐spin FeIII ion with D = 0.83 (1) cm−1 and g = 2.
AB - The synthesis and crystal structure (100 K) of the title compound, [(CH3)2NH2][Fe(C10H11O2N3S)2], are reported. The asymmetric unit consists of an octahedral [FeIII(L)2]− fragment, where L2− is 3‐ethoxysalicylaldehyde thiosemicarbazonate(2−), and a dimethylammonium cation. Each L2− ligand binds with the thiolate S, the imine N and the phenolate O atoms as donors, resulting in an FeIIIS2N2O2 chromophore. The ligands are orientated in two perpendicular planes, with the O and S atoms in cis positions, and mutually trans N atoms. The FeIII ion is in the high‐spin state at 100 K. The variable‐temperature magnetic susceptibility measurements (5–320 K) are consistent with the presence of a high‐spin FeIII ion with D = 0.83 (1) cm−1 and g = 2.
KW - FeIII complex
KW - crystal structure
KW - high-spin
KW - magnetic susceptibility
KW - salicylaldehyde
KW - thiosemicarbazone
UR - https://scripts.iucr.org/cgi-bin/paper?S2053229622011597
UR - http://www.scopus.com/inward/record.url?scp=85145519211&partnerID=8YFLogxK
U2 - 10.1107/s2053229622011597
DO - 10.1107/s2053229622011597
M3 - Article
C2 - 36602017
SN - 2053-2296
VL - 79
SP - 18
EP - 24
JO - Acta Crystallographica Section C: Structural Chemistry
JF - Acta Crystallographica Section C: Structural Chemistry
IS - Pt 1
ER -