Abstract
The crystal structure of Sr2ZnGe2O7 was refined to R = 0.023 with three-dimensional diffraction data. The crystal is isomorphous with 0 melilite, having cell dimensions a=8.169(1) and c=5.337(1) A. The average tetrahedral Zn-O and Ge-O distances were 1. 953 and 1. 748 A, respectively. Zn and Ge atoms showed complete ordering.
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.
