Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III)
The title mononuclear complex, [Sm(C7H5O3)2(NO3)(C12H8N2)2], is isostructural with that of other lanthanides. The Sm atom is in a pseudo-bicapped square-antiprismatic geometry, formed by four N atoms from two chelating 1,10-phenanthroline (phen) ligands and by six O atoms, four from two 2,6-dihydrox...
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International Union of Crystallography
2010-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810047136 |
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doaj-4d13c07c18e74dbbaa5d19ae999b2c092020-11-25T02:01:06ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-12-016612m1613m161310.1107/S1600536810047136Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III)Hongxiao JinChiya WangGuobo HuDingfeng JinThe title mononuclear complex, [Sm(C7H5O3)2(NO3)(C12H8N2)2], is isostructural with that of other lanthanides. The Sm atom is in a pseudo-bicapped square-antiprismatic geometry, formed by four N atoms from two chelating 1,10-phenanthroline (phen) ligands and by six O atoms, four from two 2,6-dihydroxybenzoate (DHB) ligands and the other two from a nitrate anion. π–π stacking interactions between phen and DHB ligands [centroid–centroid distance = 3.528 (4) and 3.812 (3) Å], and phen and phen ligands [face-to-face separation = 3.420 (10) Å] of adjacent complexes stabilize the crystal structure. Intramolecular O—H...O hydrogen bonds are observed in the DHB ligands. http://scripts.iucr.org/cgi-bin/paper?S1600536810047136 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Hongxiao Jin Chiya Wang Guobo Hu Dingfeng Jin |
spellingShingle |
Hongxiao Jin Chiya Wang Guobo Hu Dingfeng Jin Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III) Acta Crystallographica Section E |
author_facet |
Hongxiao Jin Chiya Wang Guobo Hu Dingfeng Jin |
author_sort |
Hongxiao Jin |
title |
Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III) |
title_short |
Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III) |
title_full |
Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III) |
title_fullStr |
Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III) |
title_full_unstemmed |
Bis(2,6-dihydroxybenzoato-κ2O1,O1′)(nitrato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)samarium(III) |
title_sort |
bis(2,6-dihydroxybenzoato-κ2o1,o1′)(nitrato-κ2o,o′)bis(1,10-phenanthroline-κ2n,n′)samarium(iii) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2010-12-01 |
description |
The title mononuclear complex, [Sm(C7H5O3)2(NO3)(C12H8N2)2], is isostructural with that of other lanthanides. The Sm atom is in a pseudo-bicapped square-antiprismatic geometry, formed by four N atoms from two chelating 1,10-phenanthroline (phen) ligands and by six O atoms, four from two 2,6-dihydroxybenzoate (DHB) ligands and the other two from a nitrate anion. π–π stacking interactions between phen and DHB ligands [centroid–centroid distance = 3.528 (4) and 3.812 (3) Å], and phen and phen ligands [face-to-face separation = 3.420 (10) Å] of adjacent complexes stabilize the crystal structure. Intramolecular O—H...O hydrogen bonds are observed in the DHB ligands. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810047136 |
work_keys_str_mv |
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