Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)

The mol­ecule of the title organometallic hafnium(IV) com­pound, [Hf(CH3) 3(C 13H 21)] or [HfMe3( η 5-C 5H 3-1,3- tBu 2)], adopts the classical three-legged piano-stool geometry for mono­cyclo­penta­dienylhafnium(IV) derivatives with the three methyl groups bonded to the Hf(IV) atom at the legs. The...

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Bibliographic Details
Authors: Pérez Redondo, Adrián; Varela-Izquierdo, Víctor; Yélamos, Carlos
Format: Dataset
Status:Published version
Publication date:2019
Country:España
Institution:Consorcio Madroño
Repository:e-cienciaDatos, Repositorio de Datos del Consorcio Madroño
OAI Identifier:doi:10.21950/BCYB9Y
Online Access:https://doi.org/10.21950/BCYB9Y
Access Level:Open access
Keyword:Chemistry
Crystal structure
Hafnium
Cyclo­penta­dienyl ligand
Organometallic compound.
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author Pérez Redondo, Adrián
author2 Varela-Izquierdo, Víctor
Yélamos, Carlos
author2_role author
author
author_browse Pérez Redondo, Adrián
Varela-Izquierdo, Víctor
Yélamos, Carlos
author_facet Pérez Redondo, Adrián
Varela-Izquierdo, Víctor
Yélamos, Carlos
author_role author
collection e-cienciaDatos, Repositorio de Datos del Consorcio Madroño
description The mol­ecule of the title organometallic hafnium(IV) com­pound, [Hf(CH3) 3(C 13H 21)] or [HfMe3( η 5-C 5H 3-1,3- tBu 2)], adopts the classical three-legged piano-stool geometry for mono­cyclo­penta­dienylhafnium(IV) derivatives with the three methyl groups bonded to the Hf(IV) atom at the legs. The C atoms of the two tert-butyl group bonded to the cyclo­penta­dienyl (Cp) ring are 0.132 (5) and 0.154 (6) Å above the Cp least-squares plane. There are no significant inter­molecular inter­actions present between the mol­ecules in the crystal structure.
eu_rights_str_mv openAccess
format dataset
id ES_9137c0d1c2f2d40ff5d0f3f7a35f1931
institution Consorcio Madroño
instname_str Consorcio Madroño
network_acronym_str ES
network_name_str España
oai_identifier_str doi:10.21950/BCYB9Y
publishDate 2019
publishDateSort 2019
publisher e-cienciaDatos
publisherStr e-cienciaDatos
reponame_str e-cienciaDatos, Repositorio de Datos del Consorcio Madroño
spelling Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV) Pérez Redondo, Adrián Varela-Izquierdo, Víctor Yélamos, Carlos Chemistry Crystal structure Hafnium Cyclo­penta­dienyl ligand Organometallic compound. The mol­ecule of the title organometallic hafnium(IV) com­pound, [Hf(CH3) 3(C 13H 21)] or [HfMe3( η 5-C 5H 3-1,3- tBu 2)], adopts the classical three-legged piano-stool geometry for mono­cyclo­penta­dienylhafnium(IV) derivatives with the three methyl groups bonded to the Hf(IV) atom at the legs. The C atoms of the two tert-butyl group bonded to the cyclo­penta­dienyl (Cp) ring are 0.132 (5) and 0.154 (6) Å above the Cp least-squares plane. There are no significant inter­molecular inter­actions present between the mol­ecules in the crystal structure. e-cienciaDatos https://doi.org/10.21950/BCYB9Y
spellingShingle Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
Pérez Redondo, Adrián
Chemistry
Crystal structure
Hafnium
Cyclo­penta­dienyl ligand
Organometallic compound.
status_str publishedVersion
title Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
title_full Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
title_fullStr Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
title_full_unstemmed Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
title_short Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
title_sort Crystal structure of (1,3-di-tert-butyl- η 5-cyclo­penta­dien­yl)tri­methyl­hafnium(IV)
topic Chemistry
Crystal structure
Hafnium
Cyclo­penta­dienyl ligand
Organometallic compound.
topic_facet Chemistry
Crystal structure
Hafnium
Cyclo­penta­dienyl ligand
Organometallic compound.
url https://doi.org/10.21950/BCYB9Y