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Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane

A second polymorph of the title compound, C(21)H(16)N(4), is reported. The original polymorph was solved by our group [Matsumoto et al. (2003 ▶). Tetra­hedron Lett. 44, 2861–2864] in the monoclinic space group C2/c and refined to R = 0.050. Now the crystal structure of a tetra­gonal polymorph (space...

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Autores principales: Matsumoto, Kouzou, Kannami, Masaki, Fuyuhiro, Akira, Oda, Masaji
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257413/
https://www.ncbi.nlm.nih.gov/pubmed/25553043
http://dx.doi.org/10.1107/S1600536814025057
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author Matsumoto, Kouzou
Kannami, Masaki
Fuyuhiro, Akira
Oda, Masaji
author_facet Matsumoto, Kouzou
Kannami, Masaki
Fuyuhiro, Akira
Oda, Masaji
author_sort Matsumoto, Kouzou
collection PubMed
description A second polymorph of the title compound, C(21)H(16)N(4), is reported. The original polymorph was solved by our group [Matsumoto et al. (2003 ▶). Tetra­hedron Lett. 44, 2861–2864] in the monoclinic space group C2/c and refined to R = 0.050. Now the crystal structure of a tetra­gonal polymorph (space group P-42(1) c) has been solved and refined to R = 0.036. In the crystal, there are no strong inter­molecular inter­actions. Reflecting the high symmetry of the mol­ecular structure, the asymmetric unit is a quarter of the mol­ecule, and the mol­ecule exhibits S4 symmetry along the c axis in the crystal.
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spelling pubmed-42574132014-12-31 Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane Matsumoto, Kouzou Kannami, Masaki Fuyuhiro, Akira Oda, Masaji Acta Crystallogr Sect E Struct Rep Online Data Reports A second polymorph of the title compound, C(21)H(16)N(4), is reported. The original polymorph was solved by our group [Matsumoto et al. (2003 ▶). Tetra­hedron Lett. 44, 2861–2864] in the monoclinic space group C2/c and refined to R = 0.050. Now the crystal structure of a tetra­gonal polymorph (space group P-42(1) c) has been solved and refined to R = 0.036. In the crystal, there are no strong inter­molecular inter­actions. Reflecting the high symmetry of the mol­ecular structure, the asymmetric unit is a quarter of the mol­ecule, and the mol­ecule exhibits S4 symmetry along the c axis in the crystal. International Union of Crystallography 2014-11-21 /pmc/articles/PMC4257413/ /pubmed/25553043 http://dx.doi.org/10.1107/S1600536814025057 Text en © Matsumoto et al. 2014 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 Data Reports
Matsumoto, Kouzou
Kannami, Masaki
Fuyuhiro, Akira
Oda, Masaji
Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
title Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
title_full Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
title_fullStr Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
title_full_unstemmed Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
title_short Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
title_sort crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257413/
https://www.ncbi.nlm.nih.gov/pubmed/25553043
http://dx.doi.org/10.1107/S1600536814025057
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