Abstract
Crystals of the title 1:1 molecular complex are monoclinic, a= 7·32, b= 14·55, c= 10·88 Å, γ= 90·4°, space group P21/b, Z= 2. The structure has been determined from diffractometer data by direct methods and refined by least squares to R 0·064 for 1644 independent reflections. The dimensions of the component molecules have been corrected for rigid-body libration. The mode of overlap of the electron-donor and -acceptor molecules, which are stacked alternately plane-to-plane along the a axis of the crystal, is very close to that expected on the basis of maximisation of the donor–acceptor charge-transfer interaction.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
