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1,1-Bis[4-(trifluoromethyl)phenyl]germetane
The internal C—Ge—C bond angle in the germacyclobutane ring of the title compound, C(17)H(14)F(6)Ge or [Ge(C(3)H(6))(C(7)H(4)F(3))(2)], is 77.8 (3)°. The –CF(3) 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 a...
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| Main Authors: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2009
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2977636/ https://ncbi.nlm.nih.gov/pubmed/21583822 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809015268 |
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