cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate
The asymmetric unit of the title compound, [MnI(C8H6N4)2(H2O)]I·2H2O, contains a cationic MnII complex, an I− anion and two solvent water molecules. In the complex, the MnII ion is six-coordinated in a considerably distorted octahedral environment defined by four N atoms o...
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International Union of Crystallography
2011-10-01
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Series: | Acta Crystallographica Section E |
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doaj-589dbc7bf1b046f4915770827b3616992020-11-25T02:40:40ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-10-016710m1414m141410.1107/S1600536811037810cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrateKwang HaThe asymmetric unit of the title compound, [MnI(C8H6N4)2(H2O)]I·2H2O, contains a cationic MnII complex, an I− anion and two solvent water molecules. In the complex, the MnII ion is six-coordinated in a considerably distorted octahedral environment defined by four N atoms of the two chelating 2,2′-bipyrimidine (bpym) ligands, one I− anion and one O atom of a water ligand. As a result of the different trans effects of the I and O atoms, the Mn—N bond trans to the I atom is slightly longer than the Mn—N bond trans to the O atom. The dihedral angle between the least-squares planes of the two bpym ligands [maximum deviation = 0.088 (4) Å] is 76.48 (6)°. In the crystal, the complex cation, the anion and the solvent water molecules are linked by intermolecular O—H...O, O—H...I and O—H...N hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536811037810 |
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DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Kwang Ha |
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Kwang Ha cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate Acta Crystallographica Section E |
author_facet |
Kwang Ha |
author_sort |
Kwang Ha |
title |
cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate |
title_short |
cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate |
title_full |
cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate |
title_fullStr |
cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate |
title_full_unstemmed |
cis-Aquabis(2,2′-bipyrimidine-κ2N1,N1′)iodidomanganese(II) iodide dihydrate |
title_sort |
cis-aquabis(2,2′-bipyrimidine-κ2n1,n1′)iodidomanganese(ii) iodide dihydrate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-10-01 |
description |
The asymmetric unit of the title compound, [MnI(C8H6N4)2(H2O)]I·2H2O, contains a cationic MnII complex, an I− anion and two solvent water molecules. In the complex, the MnII ion is six-coordinated in a considerably distorted octahedral environment defined by four N atoms of the two chelating 2,2′-bipyrimidine (bpym) ligands, one I− anion and one O atom of a water ligand. As a result of the different trans effects of the I and O atoms, the Mn—N bond trans to the I atom is slightly longer than the Mn—N bond trans to the O atom. The dihedral angle between the least-squares planes of the two bpym ligands [maximum deviation = 0.088 (4) Å] is 76.48 (6)°. In the crystal, the complex cation, the anion and the solvent water molecules are linked by intermolecular O—H...O, O—H...I and O—H...N hydrogen bonds. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811037810 |
work_keys_str_mv |
AT kwangha cisaquabis22amp8242bipyrimidineamp9542n1n1amp8242iodidomanganeseiiiodidedihydrate |
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1724780443196194816 |