Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O

The synthesis and characterisation by solid-state 111Cd NMR of Cd(2,3-), Cd(2,4-), Cd(2,5-) and Cd(2,6-pyridinedicarboxylato) • xH 2O is reported. Results indicate that the 111Cd NMR signal is very sensitive to the relative position of both carboxylates. Similar shifts (at 54.0 and 55.4 ppm) are fou...

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Detalles Bibliográficos
Publicado: 2005
Materias:
Crystal structure
Lutidinate
Pyridinedicarboxylate
Solid-state 111Cd NMR
Acceso en línea:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_02775387_v24_n7_p777_MendozaDiaz
http://hdl.handle.net/20.500.12110/paper_02775387_v24_n7_p777_MendozaDiaz
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
id paper:paper_02775387_v24_n7_p777_MendozaDiaz
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spelling paper:paper_02775387_v24_n7_p777_MendozaDiaz2023-06-08T15:26:04Z Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O Crystal structure Lutidinate Pyridinedicarboxylate Solid-state 111Cd NMR The synthesis and characterisation by solid-state 111Cd NMR of Cd(2,3-), Cd(2,4-), Cd(2,5-) and Cd(2,6-pyridinedicarboxylato) • xH 2O is reported. Results indicate that the 111Cd NMR signal is very sensitive to the relative position of both carboxylates. Similar shifts (at 54.0 and 55.4 ppm) are found for the 2,4- and the 2,6-isomers where the carboxylates groups are meta to each other. For the 2,3- and 2, 5-derivatives (carboxylates in ortho and para positions), the signals are detected at 119.6 and 84.2 ppm. The crystal and molecular structure of the seven-coordinated cadmium complex, [Cd(2,4-pyridinedicarboxylato)(H 2O)3] • 1/2H2O is also reported. This data allows a correlation between Cd-O and Cd-N coordination and geometry with 111Cd chemical shifts. Additional coupling between 111Cd and 14N in 2,3- (also found in 2,4-pydc) suggests only one N is coordinated to Cd. The anisotropy magnitude, Δσ, and the asymmetry parameter, η, are also analysed. © 2005 Elsevier Ltd. All rights reserved. 2005 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_02775387_v24_n7_p777_MendozaDiaz http://hdl.handle.net/20.500.12110/paper_02775387_v24_n7_p777_MendozaDiaz
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
topic Crystal structure
Lutidinate
Pyridinedicarboxylate
Solid-state 111Cd NMR
spellingShingle Crystal structure
Lutidinate
Pyridinedicarboxylate
Solid-state 111Cd NMR
Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O
topic_facet Crystal structure
Lutidinate
Pyridinedicarboxylate
Solid-state 111Cd NMR
description The synthesis and characterisation by solid-state 111Cd NMR of Cd(2,3-), Cd(2,4-), Cd(2,5-) and Cd(2,6-pyridinedicarboxylato) • xH 2O is reported. Results indicate that the 111Cd NMR signal is very sensitive to the relative position of both carboxylates. Similar shifts (at 54.0 and 55.4 ppm) are found for the 2,4- and the 2,6-isomers where the carboxylates groups are meta to each other. For the 2,3- and 2, 5-derivatives (carboxylates in ortho and para positions), the signals are detected at 119.6 and 84.2 ppm. The crystal and molecular structure of the seven-coordinated cadmium complex, [Cd(2,4-pyridinedicarboxylato)(H 2O)3] • 1/2H2O is also reported. This data allows a correlation between Cd-O and Cd-N coordination and geometry with 111Cd chemical shifts. Additional coupling between 111Cd and 14N in 2,3- (also found in 2,4-pydc) suggests only one N is coordinated to Cd. The anisotropy magnitude, Δσ, and the asymmetry parameter, η, are also analysed. © 2005 Elsevier Ltd. All rights reserved.
title Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O
title_short Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O
title_full Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O
title_fullStr Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O
title_full_unstemmed Solid-state 111Cd NMR studies on cadmium(II)-2,x-pyridinedicarboxylates. Crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(II) hemihydrate: [Cd(II)(2,4-pydc)(H2O)3] • 1/2H2O
title_sort solid-state 111cd nmr studies on cadmium(ii)-2,x-pyridinedicarboxylates. crystal structure of 2,4-pyridinedicarboxylato triaqua cadmium(ii) hemihydrate: [cd(ii)(2,4-pydc)(h2o)3] • 1/2h2o
publishDate 2005
url https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_02775387_v24_n7_p777_MendozaDiaz
http://hdl.handle.net/20.500.12110/paper_02775387_v24_n7_p777_MendozaDiaz
_version_ 1768545417254928384

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