Abstract
Ceric caesium nitrate CeCs2(NO3)6 and ceric rubidium nitrate CeRb2(NO3)6 have been investigated by means of X-ray powder diffraction. Precise data collected with strictly monochromatic radiation (CuKα1) are reported. Monoclinic unit cell dimensions were found by the indexing program DICVOL91 based on the variation of parameters by successive dichotomy. The final refined parameters are: a = 13.5373(7) Å, b = 7.0787(5) Å, c = 8.1672(5) Å, β = 90.813(5)° for the caesium compound and a = 13.0567(5) Å, b = 6.8684(2) Å, c = 8.1786(3) Å, β = 91.436(4)° for the rubidium compound, and the indexings are characterized by the figure of merit F30 equivalent to 245 (0.0033,37) and 194 (0.0040,39), respectively.
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.
