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9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9))
The asymmetric unit of the title compound, C(6)H(16)B(10), contains one molecule that is close to possessing a non-crystallographic plane of mirror symmetry in the space group Pna2(1). The orientation of the molecules in the orthorhombic cell shows that the structure can not be described in the...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006814/ https://www.ncbi.nlm.nih.gov/pubmed/21587928 http://dx.doi.org/10.1107/S1600536810022440 |
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author | Finze, Maik Reiss, Guido J. |
author_facet | Finze, Maik Reiss, Guido J. |
author_sort | Finze, Maik |
collection | PubMed |
description | The asymmetric unit of the title compound, C(6)H(16)B(10), contains one molecule that is close to possessing a non-crystallographic plane of mirror symmetry in the space group Pna2(1). The orientation of the molecules in the orthorhombic cell shows that the structure can not be described in the space group Pnma, which has the same systematic absence conditions. The long inner-cluster C—C distance of 1.510 (5) Å is typical for {1,2-Me(2)-closo-1,2-C(2)B(10)} derivatives. |
format | Text |
id | pubmed-3006814 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30068142010-12-30 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) Finze, Maik Reiss, Guido J. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(6)H(16)B(10), contains one molecule that is close to possessing a non-crystallographic plane of mirror symmetry in the space group Pna2(1). The orientation of the molecules in the orthorhombic cell shows that the structure can not be described in the space group Pnma, which has the same systematic absence conditions. The long inner-cluster C—C distance of 1.510 (5) Å is typical for {1,2-Me(2)-closo-1,2-C(2)B(10)} derivatives. International Union of Crystallography 2010-06-18 /pmc/articles/PMC3006814/ /pubmed/21587928 http://dx.doi.org/10.1107/S1600536810022440 Text en © Finze and Reiss 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 | Organic Papers Finze, Maik Reiss, Guido J. 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) |
title | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) |
title_full | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) |
title_fullStr | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) |
title_full_unstemmed | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) |
title_short | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-Me(2)-9-HC C-closo-1,2-C(2)B(10)H(9)) |
title_sort | 9-ethynyl-1,2-dimethyl-1,2-dicarba-closo-dodecaborane (1,2-me(2)-9-hc c-closo-1,2-c(2)b(10)h(9)) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006814/ https://www.ncbi.nlm.nih.gov/pubmed/21587928 http://dx.doi.org/10.1107/S1600536810022440 |
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