Abstract
Crystals of the title compound are triclinic, space group P, with one centrosymmetric dimer in the reduced cell of dimensions a= 9·565, b= 10·813, c= 8·328 A, α= 106·2, β= 111·8, γ= 102·3°. The structure was determined by Patterson methods from 1636 observed data, visually estimated from Weissenberg photographs, and refined by least-squares methods to R 9·1%. The Al ⋯ Al vector (2·702 A) is almost normal (84·4°) to the planes of the bridging phenyl groups; Al–C distances are 2·182 (bridge) and 1·958 A(terminal), and the Al–C–Al bridge angle is 76·5°.
Published Version
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.
