1,1-Bis[4-(trifluoromethyl)phenyl]germetane
The internal C—Ge—C bond angle in the germacyclobutane ring of the title compound, C17H14F6Ge or [Ge(C3H6)(C7H4F3)2], is 77.8 (3)°. The –CF3 groups display rotational disorder [occupancies 0.604 (14):0.396&#81...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2009-05-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809015268 |
| _version_ | 1819280146552586240 |
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| author | William J. Leigh James F. Britten Hilary A. Jenkins Gregory D. Potter Lawrence A. Huck |
| author_facet | William J. Leigh James F. Britten Hilary A. Jenkins Gregory D. Potter Lawrence A. Huck |
| author_sort | William J. Leigh |
| collection | DOAJ |
| description | The internal C—Ge—C bond angle in the germacyclobutane ring of the title compound, C17H14F6Ge or [Ge(C3H6)(C7H4F3)2], is 77.8 (3)°. The –CF3 groups display rotational disorder [occupancies 0.604 (14):0.396 (14) and 0.410 (6):0.411 (6):0.179 (3)] and the germacyclobutane ring also shows disorder [occupancies 0.604 (14):0.396 (14)]. |
| first_indexed | 2024-12-24T00:39:10Z |
| format | Article |
| id | doaj.art-2563cc53be5b48d68da5e6675cc95851 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-24T00:39:10Z |
| publishDate | 2009-05-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-2563cc53be5b48d68da5e6675cc958512022-12-21T17:24:00ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-05-01655m602m60210.1107/S16005368090152681,1-Bis[4-(trifluoromethyl)phenyl]germetaneWilliam J. LeighJames F. BrittenHilary A. JenkinsGregory D. PotterLawrence A. HuckThe internal C—Ge—C bond angle in the germacyclobutane ring of the title compound, C17H14F6Ge or [Ge(C3H6)(C7H4F3)2], is 77.8 (3)°. The –CF3 groups display rotational disorder [occupancies 0.604 (14):0.396 (14) and 0.410 (6):0.411 (6):0.179 (3)] and the germacyclobutane ring also shows disorder [occupancies 0.604 (14):0.396 (14)].http://scripts.iucr.org/cgi-bin/paper?S1600536809015268 |
| spellingShingle | William J. Leigh James F. Britten Hilary A. Jenkins Gregory D. Potter Lawrence A. Huck 1,1-Bis[4-(trifluoromethyl)phenyl]germetane Acta Crystallographica Section E |
| title | 1,1-Bis[4-(trifluoromethyl)phenyl]germetane |
| title_full | 1,1-Bis[4-(trifluoromethyl)phenyl]germetane |
| title_fullStr | 1,1-Bis[4-(trifluoromethyl)phenyl]germetane |
| title_full_unstemmed | 1,1-Bis[4-(trifluoromethyl)phenyl]germetane |
| title_short | 1,1-Bis[4-(trifluoromethyl)phenyl]germetane |
| title_sort | 1 1 bis 4 trifluoromethyl phenyl germetane |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536809015268 |
| work_keys_str_mv | AT williamjleigh 11bis4trifluoromethylphenylgermetane AT jamesfbritten 11bis4trifluoromethylphenylgermetane AT hilaryajenkins 11bis4trifluoromethylphenylgermetane AT gregorydpotter 11bis4trifluoromethylphenylgermetane AT lawrenceahuck 11bis4trifluoromethylphenylgermetane |