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Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione
The crystal structure of the title compound, C(28)H(18)O(2), was originally determined by Ehrenberg [(1967 ▶). Acta Cryst. 22, 482–487] using intensity data obtained from Weissenberg photographs. The current determination provides a crystal and molecular structure with a significantly higher precis...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959320/ https://www.ncbi.nlm.nih.gov/pubmed/21201139 http://dx.doi.org/10.1107/S1600536808028833 |
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author | Wen, Zhi-Gang Li, Jia-Ming |
author_facet | Wen, Zhi-Gang Li, Jia-Ming |
author_sort | Wen, Zhi-Gang |
collection | PubMed |
description | The crystal structure of the title compound, C(28)H(18)O(2), was originally determined by Ehrenberg [(1967 ▶). Acta Cryst. 22, 482–487] using intensity data obtained from Weissenberg photographs. The current determination provides a crystal and molecular structure with a significantly higher precision and presents standard uncertainties on geometric parameters which are not available from the original work. The molecule lies on a crystallographic twofold rotation axis which bisects the C—C bond [1.603 (3) Å] which joins the two anthracen-9(10H)-one units. |
format | Text |
id | pubmed-2959320 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29593202010-12-30 Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione Wen, Zhi-Gang Li, Jia-Ming Acta Crystallogr Sect E Struct Rep Online Organic Papers The crystal structure of the title compound, C(28)H(18)O(2), was originally determined by Ehrenberg [(1967 ▶). Acta Cryst. 22, 482–487] using intensity data obtained from Weissenberg photographs. The current determination provides a crystal and molecular structure with a significantly higher precision and presents standard uncertainties on geometric parameters which are not available from the original work. The molecule lies on a crystallographic twofold rotation axis which bisects the C—C bond [1.603 (3) Å] which joins the two anthracen-9(10H)-one units. International Union of Crystallography 2008-09-13 /pmc/articles/PMC2959320/ /pubmed/21201139 http://dx.doi.org/10.1107/S1600536808028833 Text en © Wen and Li 2008 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 Wen, Zhi-Gang Li, Jia-Ming Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione |
title | Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione |
title_full | Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione |
title_fullStr | Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione |
title_full_unstemmed | Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione |
title_short | Redermination of 9,9′-bianthracene-10,10′(9H,9′H)-dione |
title_sort | redermination of 9,9′-bianthracene-10,10′(9h,9′h)-dione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959320/ https://www.ncbi.nlm.nih.gov/pubmed/21201139 http://dx.doi.org/10.1107/S1600536808028833 |
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