Abstract
The theoretical absorption correction previously applied to intensity data for margarite-2M1 has been found to be incorrect, and has been remedied by application of an empirical correction to new data from the same crystal. Successful convergence was obtained during refinement by using a full matrix of all atoms in a single set, instead of refining pseudosymmetry-related atoms separately. All details of the earlier ordering model in subgroup Cc are confirmed.
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