Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate

In the title compound, (C5H6N)[Sm(NO3)4(C23H17N5)]·C5H5N, the SmIII atom is ten-coordinated by the N,N′,N′′-tridentate bis(pyrazole) ligand and seven O atoms from four nitrate anions (three bidentate and one monodentate). The dihedral angles bet...

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Main Authors: Shui Hu, Yongfeng Zhao, Huai-Ming Hu, Li Liu
Format: Article
Language:English
Published: International Union of Crystallography 2011-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811022653
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author Shui Hu
Yongfeng Zhao
Huai-Ming Hu
Li Liu
author_facet Shui Hu
Yongfeng Zhao
Huai-Ming Hu
Li Liu
author_sort Shui Hu
collection DOAJ
description In the title compound, (C5H6N)[Sm(NO3)4(C23H17N5)]·C5H5N, the SmIII atom is ten-coordinated by the N,N′,N′′-tridentate bis(pyrazole) ligand and seven O atoms from four nitrate anions (three bidentate and one monodentate). The dihedral angles between the central pyridine ring and adjacent pyrazole rings in the ligand are 1.3 (2) and 3.2 (2)°; the dihedral angles between the pyrazole rings and their pendant phenyl rings are 42.0 (3) and 16.1 (2)°. The conformation of the anionic complex ion is supported by an intramolecular N—H...O hydrogen bond. In the crystal, inversion dimers linked by pairs of N—H...O hydrogen bonds occur. The pyridinium cation forms an N—H...N hydrogen bond.
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spelling doaj.art-d9e711e8f0b54f09b84ad52683fdada02022-12-21T19:41:49ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-07-01677m945m94610.1107/S1600536811022653Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvateShui HuYongfeng ZhaoHuai-Ming HuLi LiuIn the title compound, (C5H6N)[Sm(NO3)4(C23H17N5)]·C5H5N, the SmIII atom is ten-coordinated by the N,N′,N′′-tridentate bis(pyrazole) ligand and seven O atoms from four nitrate anions (three bidentate and one monodentate). The dihedral angles between the central pyridine ring and adjacent pyrazole rings in the ligand are 1.3 (2) and 3.2 (2)°; the dihedral angles between the pyrazole rings and their pendant phenyl rings are 42.0 (3) and 16.1 (2)°. The conformation of the anionic complex ion is supported by an intramolecular N—H...O hydrogen bond. In the crystal, inversion dimers linked by pairs of N—H...O hydrogen bonds occur. The pyridinium cation forms an N—H...N hydrogen bond.http://scripts.iucr.org/cgi-bin/paper?S1600536811022653
spellingShingle Shui Hu
Yongfeng Zhao
Huai-Ming Hu
Li Liu
Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate
Acta Crystallographica Section E
title Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate
title_full Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate
title_fullStr Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate
title_full_unstemmed Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate
title_short Pyridinium [2,6-bis(5-phenyl-1H-pyrazol-3-yl-κN2)pyridine-κN]tetranitrato-κ6O,O′;κO-samarium(III) pyridine monosolvate
title_sort pyridinium 2 6 bis 5 phenyl 1h pyrazol 3 yl amp 954 n2 pyridine amp 954 n tetranitrato amp 954 6o o amp 8242 amp 954 o samarium iii pyridine monosolvate
url http://scripts.iucr.org/cgi-bin/paper?S1600536811022653
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