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Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate

The asymmetric unit of the title complex, [Tb(2)(C(7)H(5)O(2))(6)(C(12)H(8)N(2))(2)]·2C(7)H(6)O(2), consists of one-half of the complex mol­ecule, which lies on a crystallographic inversion centre, and one benzoic acid solvent mol­ecule. The two Tb(III) ions are linked by four bridging benzoate ions...

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Detalles Bibliográficos
Autores principales: Ooi, Ping Howe, Teoh, Siang Guan, Yeap, Chin Sing, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979618/
https://www.ncbi.nlm.nih.gov/pubmed/21579294
http://dx.doi.org/10.1107/S1600536810016788
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author Ooi, Ping Howe
Teoh, Siang Guan
Yeap, Chin Sing
Fun, Hoong-Kun
author_facet Ooi, Ping Howe
Teoh, Siang Guan
Yeap, Chin Sing
Fun, Hoong-Kun
author_sort Ooi, Ping Howe
collection PubMed
description The asymmetric unit of the title complex, [Tb(2)(C(7)H(5)O(2))(6)(C(12)H(8)N(2))(2)]·2C(7)H(6)O(2), consists of one-half of the complex mol­ecule, which lies on a crystallographic inversion centre, and one benzoic acid solvent mol­ecule. The two Tb(III) ions are linked by four bridging benzoate ions, with a Tb⋯Tb distance of 3.9280 (6) Å. Additionally, each Tb(III) ion is coordinated by one phenanthroline heterocycle and a bidentate benzoate ion. The irregular nine-coordinated geometry of the Tb(III) ion is composed of seven O and two N atoms. The mol­ecular structure is stabilized by intra­molecular C—H⋯O hydrogen bonds. In the crystal structure, mol­ecules are linked into chains along the a axis by inter­molecular C—H⋯O hydrogen bonds. The crystal structure is further stabilized by inter­molecular C—H⋯O and C—H⋯π inter­actions. Weak π–π inter­actions are also observed [centroid–centroid distances = 3.6275 (14)–3.6604 (14) Å].
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spelling pubmed-29796182010-12-30 Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate Ooi, Ping Howe Teoh, Siang Guan Yeap, Chin Sing Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title complex, [Tb(2)(C(7)H(5)O(2))(6)(C(12)H(8)N(2))(2)]·2C(7)H(6)O(2), consists of one-half of the complex mol­ecule, which lies on a crystallographic inversion centre, and one benzoic acid solvent mol­ecule. The two Tb(III) ions are linked by four bridging benzoate ions, with a Tb⋯Tb distance of 3.9280 (6) Å. Additionally, each Tb(III) ion is coordinated by one phenanthroline heterocycle and a bidentate benzoate ion. The irregular nine-coordinated geometry of the Tb(III) ion is composed of seven O and two N atoms. The mol­ecular structure is stabilized by intra­molecular C—H⋯O hydrogen bonds. In the crystal structure, mol­ecules are linked into chains along the a axis by inter­molecular C—H⋯O hydrogen bonds. The crystal structure is further stabilized by inter­molecular C—H⋯O and C—H⋯π inter­actions. Weak π–π inter­actions are also observed [centroid–centroid distances = 3.6275 (14)–3.6604 (14) Å]. International Union of Crystallography 2010-05-15 /pmc/articles/PMC2979618/ /pubmed/21579294 http://dx.doi.org/10.1107/S1600536810016788 Text en © Ooi et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Ooi, Ping Howe
Teoh, Siang Guan
Yeap, Chin Sing
Fun, Hoong-Kun
Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate
title Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate
title_full Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate
title_fullStr Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate
title_full_unstemmed Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate
title_short Tetra-μ-benzoato-κ(4) O:O′;κ(3) O:O,O′;κ(3) O,O′:O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)terbium(III)] benzoic acid disolvate
title_sort tetra-μ-benzoato-κ(4) o:o′;κ(3) o:o,o′;κ(3) o,o′:o′-bis­[(benzoato-κ(2) o,o′)(1,10-phenanthroline-κ(2) n,n′)terbium(iii)] benzoic acid disolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979618/
https://www.ncbi.nlm.nih.gov/pubmed/21579294
http://dx.doi.org/10.1107/S1600536810016788
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