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1. We see from the CIF that there are 2 Uiso/Uij restrained atom sites,  3 distance or angle restraints and 15 least-squares restraints  used in the refinement. So that the reader can be fully aware of what was done to generate the reported models, we should be told - at least in the "_refine_special_details" section of the CIF or in an ESI text  - exactly what these restraints were and why they were necessary.   [An easy way to show what restraints were employed (but not why they were needed) is to include the relevant lines from the SHELXL. ins file in the  "_refine_special_details" section of the CIF.  This should now be done.]
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2. Where there is crystallographically imposed symmetry in these structures we should be explicitly told about this in the appropriate descriptive text.
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