Crystal structure of bis­(benzoato-κO)[5,15-di­phenyl-10,20-bis­(pyridin-4-yl)porphyrinato-κ⁴N,N′,N′′,N′′′]tin(IV)

In the crystal structure of the title compound, [Sn(C₄₂H₂₆N₆)(C₇H₅O₂)₂], the Sn^IV ion is octa­hedrally coordinated with an N₄O₂ set. Four N atoms of the porphyrin ring form the equatorial plane while the axial positions are occupied by O atoms from benzoate anions. The crystal packing is stabilized by weak inter­molecular non-classical hydrogen-bonding inter­actions.

Bis[benzyl 2-(heptan-4-yl­idene)hydrazine-1-carboxyl­ate]bis­(thio­cyanato)­cobalt(II)

The title compound, [Co(NCS)₂(C₁₅H₂₂N₂O₂)₂], crystallizes with two half mol­ecules in the asymmetric unit, which are completed by crystallographic inversion symmetry.

Bis(15-crown-5-κ⁵O)barium tetra­kis­(iso­thio­cynato-κN)zinc(II)

The Ba²⁺ ions are sandwiched between the 15-crown-5 rings and Zn²⁺ ions are surrounded by four N atoms from the thio­cyanate ligands in a distorted tetra­hedral geometry.

(E)-4-Iodo-2-[(phenyl­imino)­meth­yl]phenol

In the title compound, the dihedral angle between the planes of the two aryl rings is 44.5 (9)°. The mol­ecular packing is stabilized by weak C—H⋯π inter­actions.

2-Amino-6-chloro­pyridine–glutaric acid (1/1)

In the crystal of the title co-crystal, the acid and base mol­ecules are linked via N—H⋯O, O—H⋯N, O—H⋯O and C—H⋯O hydrogen bonds, forming (001) sheets.

6-Methyl­uracil: a redetermination of polymorph (II)

The structure of 6-methyl­uracil, C₅H₆N₂O₂, monoclinic, space group C2/c, polymorph (II), has been redetermined to improved precision.