[(1,2,5,6-η)-Cyclo­octa-1,5-diene](1-ethyl-4-iso­butyl-1,2,4-triazol-5-yl­idene)(tri­phenyl­phosphane)rhodium(I) tetra­fluorido­borate

There are two independent ion pairs in the asymmetric unit with each complex cation exhibiting a distorted square-planar conformation around the rhodium(I) atom.

Diiso­butyl­ammonium tri­phenyl(2-thiolato­acetato-κ²O,S)stannate(IV)

The title salt features a distorted cis-trigonal-bipyramid coordination geometry around the tin atom.

Di­chlorido­tetra­kis­(3-meth­oxy­aniline)nickel(II)

The complex sits in a general position. Each Ni^II ion has an N₄Cl₂ coordination sphere. Weak hydrogen bonding exists between three of the amino groups and the chloride ions of an adjacent mol­ecule. Chains of mol­ecules, linked by the hydrogen bonding and short Cl⋯Cl contacts, are well separated by the 3-meth­oxy­aniline ligands.

Bis(2-carb­oxy­quinolinium) hexa­chlorido­stan­nate(IV) dihydrate

In the title compound, the 2-carb­oxy­quinolinium cation, the [SnCl₆]^2– anion (site symmetry ) and the water mol­ecule of crystallization are held together by hydrogen bonds, π–π stacking and C—Cl⋯π inter­actions.

Poly[tris­(2-amino­butan-1-ol)copper(II) [hexa­kis-μ₂-cyanido-κ¹²C:N-tetra­copper(I)] bis­(2-amino­butan-1-olato)aqua­copper(II) monohydrate]

The title structure is made up of diperiodic anionic Cu^ICN networks and two independent Cu^II complexes that are not covalently bonded to the networks.

Bis[μ-3-(pyridin-2-yl)pyrazolato]bis­[acetato­(3,5-di­methyl-1H-pyrazole)­nickel(II)]

The title compound is a dimeric nickel(II) coordination compound containing two different substituted pyrazoles ligands, namely 3,5-di­methyl­pyrazole and 3-(pyridin-2-yl) pyrazole along with acetate.

Redetermined structure of 4-(benz­yloxy)benzoic acid

The mol­ecules of the title compound form acid–acid homodimers in the crystal structure.

4-[(2-Phenyl­eth­yl)amino]­benzoic acid

The title compound crystallizes with two mol­ecules in the asymmetric unit. In the crystal, the two mol­ecules associate to form an acid–acid dimer by pairwise O—H⋯O hydrogen bonds.

Pinaverium bromide

The title compound is a morpholinium derivative with the positive charge located on the N atom.

Methyl 2-[(Z)-5-bromo-2-oxoindolin-3-yl­idene]­hydrazinecarbodi­thio­ate

The crystal structure of a new S-methyl-substituted di­thio­carbazate imine containing the 5-bromo­isatin moiety is described.

Pyridinium tosyl­ate

In the crystal, classical N—H⋯O hydrogen bonds as well as C—H⋯O contacts connect the cationic and anionic entities into sheets lying parallel to the ab plane.

Norfloxacinium nitrate

The components of the title mol­ecular salt are linked by N—H⋯O hydrogen bonds and aromatic π–π stacking inter­actions.