Cargando…

Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)

In the title compound, [Hf(C(15)H(11)O(2))(4)], the Hf(IV) atom is coordinated by four 1,3-diphenyl­propane-1,3-dionato ligands with an average Hf—O distance of 2.17 (3) Å and O—Hf—O bite angles varying from 74.5 (1) to 75.02 (9)°. The coordination polyhedron shows a slightly distorted Archimedean s...

Descripción completa

Detalles Bibliográficos
Autores principales: Viljoen, J. Augustinus, Visser, Hendrik G., Roodt, Andreas
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008122/
https://www.ncbi.nlm.nih.gov/pubmed/21588480
http://dx.doi.org/10.1107/S1600536810030400
_version_ 1782194507990695936
author Viljoen, J. Augustinus
Visser, Hendrik G.
Roodt, Andreas
author_facet Viljoen, J. Augustinus
Visser, Hendrik G.
Roodt, Andreas
author_sort Viljoen, J. Augustinus
collection PubMed
description In the title compound, [Hf(C(15)H(11)O(2))(4)], the Hf(IV) atom is coordinated by four 1,3-diphenyl­propane-1,3-dionato ligands with an average Hf—O distance of 2.17 (3) Å and O—Hf—O bite angles varying from 74.5 (1) to 75.02 (9)°. The coordination polyhedron shows a slightly distorted Archimedean square-anti­prismatic geometry. The crystal packing is stabilized by weak C—H⋯O inter­actions.
format Text
id pubmed-3008122
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30081222010-12-30 Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV) Viljoen, J. Augustinus Visser, Hendrik G. Roodt, Andreas Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Hf(C(15)H(11)O(2))(4)], the Hf(IV) atom is coordinated by four 1,3-diphenyl­propane-1,3-dionato ligands with an average Hf—O distance of 2.17 (3) Å and O—Hf—O bite angles varying from 74.5 (1) to 75.02 (9)°. The coordination polyhedron shows a slightly distorted Archimedean square-anti­prismatic geometry. The crystal packing is stabilized by weak C—H⋯O inter­actions. International Union of Crystallography 2010-08-04 /pmc/articles/PMC3008122/ /pubmed/21588480 http://dx.doi.org/10.1107/S1600536810030400 Text en © Viljoen 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
Viljoen, J. Augustinus
Visser, Hendrik G.
Roodt, Andreas
Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)
title Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)
title_full Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)
title_fullStr Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)
title_full_unstemmed Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)
title_short Tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(IV)
title_sort tetra­kis(1,3-diphenyl­propane-1,3-dionato)hafnium(iv)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008122/
https://www.ncbi.nlm.nih.gov/pubmed/21588480
http://dx.doi.org/10.1107/S1600536810030400
work_keys_str_mv AT viljoenjaugustinus tetrakis13diphenylpropane13dionatohafniumiv
AT visserhendrikg tetrakis13diphenylpropane13dionatohafniumiv
AT roodtandreas tetrakis13diphenylpropane13dionatohafniumiv