Abstract

A structural analysis of 1,8-bis(trimethylsilyl)octatetrayne has been carried out by X-ray diffraction. Crystals are orthorhombic, space group Pbcn, a= 11·966(2), b= 12·544(3), c= 22·809(3)A, Z= 8. The structure has been refined by least-squares to R 0·056 for 1093 reflections. The chain of carbon atoms comprising the conjugated triple bonds has a slight curve, and shows clear bond-length alternation: 1·20 for the formal triple-bonds and 1·38 A for the formal single bonds, except for the central single bond which is significantly shorter, viz. 1·33 A.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.