Abstract
Crystals of the title compound are monoclinic with a= 9·158, b= 18·895, c= 16·960 A, β= 111·38°, Z= 4, space group P21/c. The structure was solved by Patterson and Fourier methods from 3502 visually estimated intensities and refined by least-squares techniques to R 9·11%. The co-ordination of cadmium is very distorted trigonal bipyramidal and there is considerable distortion of the octahedral manganese co-ordination. The molecule has approximate C2 symmetry.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.