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Table S1. Electrophysiological examination of Patient 5. Table S2. Prediction results of CSF1R mutations in silico analysis. (DOCX 27 kb)

RBD single questionnaire. (DOCX 13 kb)

The crystal structure of the title complex was established by X-ray diffraction analysis. Each scandium ion is seven-coordinated by two oxygen atoms and two nitrogen atoms from the picolinato ions, one water oxygen atom and two hydroxide ions. The nitrogen atom and one carboxyl oxygen atom of each picolinato ion are coordinated to the same scandium ion to form a five-membered chelating ring. Each hydroxide ion is coordinated to two scandium ions to form hydroxide bridges and a dimeric molecule unit.

The crystal structure of the title compound was determined by X-ray diffraction. The dysprosium ion is eight-coordinated by three oxygen atoms and three nitrogen atoms from three picolinato ions and two water oxygen atoms. The nitrogen atom and one carboxyl oxygen atom of each picolinato ion are coordinated to the same dysprosium ion to form a five-membered chelating ring. The title compound exists as discrete molecules in the crystal structure.

In the title compound, [Cd(C(8)H(4)O(4))(C(36)H(44)N(4)O(4))]·C(8)H(6)O(4), the Cd(II) atom is six-coordinated by four N atoms from the macrocyclic ligand and two O atoms from a benzene-1,3-dicarboxyl-ate ligand. The complex mol-ecules are linked by N-H⋯O hydrogen bonds, forming a one-dimensional chain structure along the b axis. The chains are further connected through N-H⋯O and O-H⋯O hydrogen bonds between the complex mol-ecule and an uncoordinated benzene-1,3-dicarboxylic acid mol-ecule, resulting in a two-dimensional supra-molecular network.