Enhancing hydrogen positions in X-ray structures of transition metal hydride complexes with dynamic quantum crystallography - cif files

The aim of the manuscript is verification how different approaches of X-ray data refinement (HAR, HAR+ADPs from NoMoRe) influence on final obtained structural model. Final models and refinements details are rutinely storead as Crystallographic Information Files - cif files. Cif for different models tested in manuscript:Enhancing hydrogen positions in X-ray structures of transition metal hydride complexes with dynamic quantum crystallography. IUCrJ. 2024 Jan 1;11(Pt 1):45-56are stored here. Cif files can be opened by any text editor and/or by any version of crystallographic software, e.g. Mercury, Vesta.