TY - JOUR
T1 - Chloro{2,2′-[1S,2S)-1,2-diphenyl-1, 2-ethanediylbis(nitrilomethylidyne)]-diphenolato-κ 4O,N,N′,O′}(ethanol-κO)manganese(III)
AU - Korendovych, Ivan V.
AU - Rybak-Akimova, Elena V.
PY - 2004/2
Y1 - 2004/2
N2 - The crystal structure of the title compound, [MnCl-(C28H 22N2O2)(C2H6O)], has been determined at 173 (2) K in the non-centrosymmetric space group P2 12121. The asymmetric unit contains two molecular units. An intermolecular O-H⋯Cl hydrogen bond is formed between the OH group of an ethanol molecule coordinated to the Mn atom and the coordinated Cl- anion, and so polymeric chains of Mn-containing fragments are formed [O-H⋯Cl = 3.1281 (16) and 3.1282 (15) Å]. The Mn atoms have a pseudo-octahedral coordination sphere, with the four donor atoms of the Schiff base forming an equatorial plane [Mn-O distances are 1.8740 (13), 1.8717 (13), 1.8749 (13) and 1.8823 (13) Å, and Mn-N distances are 1.9868 (15), 1.9910 (14), 1.9828 (15) and 1.9979 (14) Å]. The axial positions are occupied by an ethanol molecule [Mn-O distances of 2.3069 (15) and 2.3130 (15) Å] and a Cl- ligand [Mn-Cl distances of 2.5732 (6) and 2.5509 (6) Å].
AB - The crystal structure of the title compound, [MnCl-(C28H 22N2O2)(C2H6O)], has been determined at 173 (2) K in the non-centrosymmetric space group P2 12121. The asymmetric unit contains two molecular units. An intermolecular O-H⋯Cl hydrogen bond is formed between the OH group of an ethanol molecule coordinated to the Mn atom and the coordinated Cl- anion, and so polymeric chains of Mn-containing fragments are formed [O-H⋯Cl = 3.1281 (16) and 3.1282 (15) Å]. The Mn atoms have a pseudo-octahedral coordination sphere, with the four donor atoms of the Schiff base forming an equatorial plane [Mn-O distances are 1.8740 (13), 1.8717 (13), 1.8749 (13) and 1.8823 (13) Å, and Mn-N distances are 1.9868 (15), 1.9910 (14), 1.9828 (15) and 1.9979 (14) Å]. The axial positions are occupied by an ethanol molecule [Mn-O distances of 2.3069 (15) and 2.3130 (15) Å] and a Cl- ligand [Mn-Cl distances of 2.5732 (6) and 2.5509 (6) Å].
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U2 - 10.1107/S0108270104000204
DO - 10.1107/S0108270104000204
M3 - Article
C2 - 14767121
AN - SCOPUS:1642337335
SN - 0108-2701
VL - 60
SP - m82-m84
JO - Acta Crystallographica Section C: Crystal Structure Communications
JF - Acta Crystallographica Section C: Crystal Structure Communications
IS - 2
ER -