[VO(SeO₃)(H₂O)₂]·0.5H₂O

The title compound contains infinite chains built up from V(H₂O)₂O₄ octa­hedra and SeO₃ pyramids. A network of O—H⋯O hydrogen bonds helps to consolidate the packing.

β-Zn₃(AsO₃)₂

β-Zn₃(AsO₃)₂ contains unusual edge-sharing ZnO₄ tetra­hedra as part of its three-dimensional array of ZnO₄ and AsO₃ units. It is a polymorph of the mineral reinerite, which also contains edge-shared ZnO₄ tetra­hedra.

Ag_2.54Tl₂Mo₁₂Se₁₅: a new structure type containing Mo₆ and Mo₉ clusters

Ag_2.54Tl₂Mo₁₂Se₁₅ constitutes a new structure type containing Mo₆ and Mo₉ clusters. Contrary to the previous mixed Mo₆/Mo₉ cluster compounds in which the cluster ratio is 1:1, in the title compound the Mo₆ and Mo₉ clusters are in a 1:2 ratio.

Bis(hinokitiolato)copper(II): modification (III)

Poly[[{μ₄-3-[(1H-1,2,4-triazol-1-yl)­meth­yl]benzoato}zinc(II)] hemi­hydrate]: a novel two-dimensional framework formed by self-association of zinc(II) sulfate with 3-[(1H-1,2,4-triazol-1-yl)meth­yl]benzoic acid

The twinned crystal structure of tripotassium benzene-1,3,5-tris­­(tri­fluoro­borate)

Tricaesium tris­(oxalato-κ²O¹,O²)chromate(III) dihydrate

Tetra­potassium [μ₂-N-carboxylato-D-penicillaminato(3–)-5:6κ²S:S][μ₂-D-penicillaminato(1–)-2:3κ²S:S]tetra­kis[μ₂-D-penicillaminato(2–)]-1:2κ³N,S:S;1:6κ³N,S:S;3:4κ³S:N,S;4:5κ³N,S:S-2,3,5,6-tetra­gold(I)-1,4-dinickel(II) ethanol monosolvate deca­hydrate

A novel 18-membered metallocycle in {2,5-bis­[3-(1H-1,3-imid­azol-1-ylmethyl)phenyl]-1,3,4-oxa­diazole}di­chloridocobalt(II)

Zoledronate complexes. III. Two zoledronate complexes with alkaline earth metals: [Mg(C₅H₉N₂O₇P₂)₂(H₂O)₂] and [Ca(C₅H₈N₂O₇P₂)(H₂O)]_n

Nucleotide–amino acid inter­actions in the L-His–IMP·MeOH·H₂O complex

Polymorphs of DABCO monohydrate as structural analogues of NaCl

Different hydrogen-bonding modes in two closely related oximes

Two new structures in the glycine–oxalic acid system

Ring conformations and inter­molecular inter­actions in two fused dibenzoazocines

4,4′-Bis(2,2,2-tri­fluoro­eth­oxy­methyl)-2,2′-bi­pyridine

5-(3,4-Di­meth­oxy­benzyl)-7-iso­propyl-1,3,5-triazepane-2,6-dione aceto­nitrile solvate refined using a multipolar atom model

Supra­molecular association in proton-transfer adducts containing benz­amidinium cations. I. Four mol­ecular salts with uracil derivatives

A synchrotron study of (2R,5′S)-5′-benzyl-5-bromo-6-meth­oxy­spiro­[indane-2,2′-piperazine]-3′,6′-dione di­methyl­formamide solvate

Two similarly substituted benzo[h]pyrazolo­[3,4-b]quinoline-5,6(10H)-diones: supra­molecular structures in two and three dimensions

1-[2-(2,6-Diiso­propyl­anilino)-1-naph­thyl]iso­quinoline

Inter­molecular C—H⋯π inter­actions in 1,5-di­phenyl-3-(2-pyrid­yl)-2-pyrazoline

Two polymorphs of safinamide, a selective and reversible inhibitor of mono­amine oxidase B