Nitro­sonium tetra­fluorido­borate, NOBF₄

NOBF₄ crystallizes in the baryte structure type with ortho­rhom­bic Pnma symmetry and exhibits cationic disorder.

(4-Butyl-1-methyl-1,2,4-triazol-5-yl­idene)[(1,2,5,6-η)-cyclo­octa-1,5-diene](tri­phenyl­phosphane)iridium(I) tetra­fluorido­borate

In the title compound, the iridium(I) atom has a distorted square-planar coordination environment.

[1,2-Bis(di­phenyl­phosphan­yl)ethane-κ²P,P]chlorido­(isonicotinamide-κN)palladium(II) nitrate aceto­nitrile monosolvate

The crystal structure of the title complex, [PdCl(dppe)(INAM)]NO₃^.CH₃CN consists of a Pd^II metal center in a distorted square-planar environment with hydrogen-bond inter­actions contributing to the crystal packing. An aceto­nitrile mol­ecule completes the asymmetric unit.

Bis[2-(2-hy­droxy­phen­yl)-1H-benzimidazol-3-ium] chloranilate

In the crystal of the title organic salt, the cation and the anion are connected via bifurcated N—H⋯(O,O) hydrogen bonds, forming a centrosymmetric 2:1 unit of the cation and anion. The units are further linked by O—H⋯O and N—H⋯Cl hydrogen bonds.

Tetra­methyl­ammonium (Z)-N′-cyano­carbamimidate

The structure of the tetra­methyl­ammonium salt of cyano­urea is reported.

(E)-5-(4-Chloro­benzyl­idene)-1-phenyl-4,5,6,7-tetra­hydro-1H-indazol-4-one: crystal structure and Hirshfeld surface analysis

The title 1,2-diazole derivative is highly twisted with the dihedral angle between the pendant rings being 74.5 (1)°. In the crystal, weak C—H⋯O inter­actions feature predominantly within the three-dimensional architecture.