{5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)

{5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)

The mol­ecule of the title compound, [Ni(C68H76N4O4)], is located on a crystallographic inversion center. The Ni—N distances within the square-shaped coordination environment are 1.951 (2) and 1.954 (2) Å. Three terminal C atoms in one of the hexyl groups are disordered over two sets of sites, with...

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Main Authors: Wang, Yu-Fang, Zhao, Hong-Bin, Chen, Liang, Yang, De-Liang, Wang, Bang-Ying
Format: Online
Language:English
Published: International Union of Crystallography 2012
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379137/
id pubmed-3379137
recordtype oai_dc
spelling pubmed-33791372012-06-20 {5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II) Wang, Yu-Fang Zhao, Hong-Bin Chen, Liang Yang, De-Liang Wang, Bang-Ying Metal-Organic Papers The mol­ecule of the title compound, [Ni(C68H76N4O4)], is located on a crystallographic inversion center. The Ni—N distances within the square-shaped coordination environment are 1.951 (2) and 1.954 (2) Å. Three terminal C atoms in one of the hexyl groups are disordered over two sets of sites, with site-occupancy factors of 0.615 (13) and 0.385 (13). International Union of Crystallography 2012-05-26 /pmc/articles/PMC3379137/ /pubmed/22719358 http://dx.doi.org/10.1107/S160053681202226X Text en © Wang et al. 2012 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.
repository_type Open Access Journal
institution_category Foreign Institution
institution US National Center for Biotechnology Information
building NCBI PubMed
collection Online Access
language English
format Online
author Wang, Yu-Fang
Zhao, Hong-Bin
Chen, Liang
Yang, De-Liang
Wang, Bang-Ying
spellingShingle Wang, Yu-Fang
Zhao, Hong-Bin
Chen, Liang
Yang, De-Liang
Wang, Bang-Ying
{5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)
author_facet Wang, Yu-Fang
Zhao, Hong-Bin
Chen, Liang
Yang, De-Liang
Wang, Bang-Ying
author_sort Wang, Yu-Fang
title {5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)
title_short {5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)
title_full {5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)
title_fullStr {5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)
title_full_unstemmed {5,10,15,20-Tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(II)
title_sort {5,10,15,20-tetra­kis[4-(hex­yloxy)phen­yl]porphyrinato}nickel(ii)
description The mol­ecule of the title compound, [Ni(C68H76N4O4)], is located on a crystallographic inversion center. The Ni—N distances within the square-shaped coordination environment are 1.951 (2) and 1.954 (2) Å. Three terminal C atoms in one of the hexyl groups are disordered over two sets of sites, with site-occupancy factors of 0.615 (13) and 0.385 (13).
publisher International Union of Crystallography
publishDate 2012
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379137/
_version_ 1611537947335589888

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