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 |