Abstract
Crystals of the title compound are monoclinic, unit-cell dimensions a= 6·51, b= 13·79, c= 10·44, γ= 112·0, spacegroup P21/b, Z= 4. The crystal and molecular structure has been determined from visually estimated three-dimensional photographic data by direct methods and refined by full-matrix least squares to R 0·091 for 880 independent reflections. After correction for rigid-body motion the mean CN, C–CN, and C–C(benzene ring) bond lengths are 1·140, 1·446, and 1·401 Å. The internal angles in the benzene ring are significantly different from 120°.
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.
