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Figure 10
(a) Molecular geometry of CBMZ with the observed scattering potential (including detected maxima close to expected hydrogen positions indicated in white), crystal image (inset) used for ADT data acquisition and sketch of the molecule (left side). (b) Comparison of the CBMZ crystal structure without hydrogen atoms with the published structure (in yellow). Only one molecule for the published structure is shown.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 75| Part 4| August 2019| Pages 463-474
https://doi.org/10.1107/S2052520619006711
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