metal-organic compounds
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In the title compound, [Mn(C10H7N6)2(H2O)4]·2H2O, the Mn2+ lies on a twofold rotation axis and is six-coordinated by two N atoms from the cis-related monodentate 5-[4-(imidazol-1-yl)phenyl]tetrazolide ligands and four O atoms from the coordinated water molecules. The complex molecules are connected via water O—HO and O—HN hydrogen bonds and weak π–π stacking interactions between the benzene rings [minimum ring centroid separation = 3.750 (6) Å] into a three-dimensional polymeric structure. The imidazolyl group of the ligand is partially disordered over two sets of sites with refined occupancies of 0.531 (7):0.469 (7).
metal-organic compounds
Open access
In the title compound, [Co(C10H7N2O2)2(H2O)4], the CoII atom lies on an inversion centre and displays a slightly distorted octahedral geometry. The coordination sphere is defined by two mutually trans N atoms from two 4-(imidazol-1-yl)benzoate ligands and the O atoms from four water molecules. The crystal structure is stabilized by O—HO hydrogen bonds.
metal-organic compounds
Open access
In the title compound, [Cd(C10H7N6)2(H2O)2], the CdII atom lies on an inversion centre and is coordinated by four N atoms from 5-[4-(1H-imidazol-1-yl)phenyl]tetrazol-1-ide ligands and two O atoms from the coordinated water molecules in an octahedral arrangement. The complex polymeric chains are interconnected via intermolecular water O—HN hydrogen bonds into a three-dimensional network.
organic compounds
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In the title compound, C10H8N6, the tetrazole and benzene rings are close to being coplanar [dihedral angle = 9.90 (16)°], but the imidazole ring is rotated 37.18 (09)° out of the benzene plane. In the crystal, molecules are connected through tetrazole–imidazole N—HN hydrogen bonds, giving rise to zigzag chains, which extend along [010].
organic compounds
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The title molecule, C13H8N4, is is essentially planar [r.m.s. deviation for all non-H atoms = 0.025 (3) Å]. In the crystal, molecules are connected through one weak bifurcated N—H(N,N) hydrogen bond and three π–π stacking interactions between pyridine and imidazole rings [centroid–centroid distance = 3.631 (8) Å] and between pyridine and benzene rings [centroid–centroid distances = 3.675 (5) and 3.666 (2) Å].