metal-organic compounds
The Cd atom in the title complex, [Cd(NO3)2(C15H13N5)]·H2O or [Cd(NO3)2(tpdaH2)]·H2O (tpdaH2 is tripyridyldiamine), has a pentagonal-bipyramidal coordination formed by the tridentate tpdaH2 ligand and two chelate nitrate groups. The tpdaH2 ligand is mer-coordinated, with the N atom of the central pyridine ring in the equatorial position [Cd-N = 2.3148 (17) Å] and the N atoms of the peripheral pyridine rings in the axial positions [Cd-N = 2.2345 (19) and 2.2351 (19) Å, and N-Cd-N = 169.39 (6)°]. The remaining four equatorial positions are occupied by the four O atoms of two nitrate groups, one of which has almost equal Cd-O bond lengths [2.431 (2) and 2.4644 (19) Å], whereas the other shows a significant difference between the Cd-O bond lengths [2.441 (2) and 2.603 (2) Å]. The H atoms of both NH groups of the tpdaH2 ligand are involved in hydrogen bonds with water O atoms as acceptors, whereas both water H atoms form hydrogen bonds with the O atoms of one of the nitrate groups. The hydrogen bonds link the molecules of the title complex and solvent molecules into an infinite three-dimensional network.
metal-organic compounds
Bis{μ-N-[bis(hydroxymethyl)(oxidomethyl)methyl]glycinato}bis[dimethyltin(IV)] dioxane hemisolvate
The title complex, [Sn2(CH3)4(C6H11NO5)2]·0.5C4H8O2, comprises the centrosymmetric cyclic dimeric SnIV complex and an uncoordinated, partially occupied, centrosymmetric dioxane molecule. Each SnIV atom has a distorted octahedral six-coordinate configuration formed by the tridentate tricine ligand, one bridging O atom and two methyl groups. Within the cyclic dimer, the SnSn separation is 3.6574 (4) Å. All H atoms of the NH and OH groups are involved in intermolecular hydrogen bonds with the O atoms as acceptors. There are also important weak intermolecular C—HO hydrogen bonds, which link the molecules of the dimer and dioxane into an infinite three-dimensional network.