Crystal structures of the solid solutions Na3Zn0.912Cd0.088B5O10 and Na3Zn0.845Mg0.155B5O10

Chen, X.-A.; Zhang, Y.-H.; Chang, X.-A.; Xiao, W.-Q.

doi:10.1107/S2056989017015249

Acta Crystallographica Section E
Acta Crystallographica
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Figure 1
The asymmetric unit of Na₃Zn_0.912Cd_0.088B₅O₁₀ supplemented by additional oxygen atoms to show the full coordination around the disordered M site (M = Zn_0.912 (4)Cd_0.088 (4)). Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) $[{1\over 2}]$ − x, $[{1\over 2}]$ + y, z; (ii) $[{3\over 2}]$ − x, $[{1\over 2}]$ + y, z; (iii) 1 − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 11| November 2017| Pages 1774-1778

https://doi.org/10.1107/S2056989017015249

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