Alkaline metal oxo­antimonates(III), A₃[SbO₃] (A = K or Cs)

The title compounds crystallize in the Na₃(AsS₃) type. Their structures show discrete Ψ-tetrahedral [SbO₃]³⁻ anions with C_3v point symmetry.

A new crystalline phase of nitric acid dihydrate

From a single crystal, the molecular and crystal structures of the high-temperature phase of nitric acid dihydrate have been determined, and indicate a three-dimensional hydrogen-bond network involving NO₃⁻ and H₅O₂⁺ ionic groups.

Bis­(di­ethyl­enetri­amine-κ³N)­nickel(II) 5-amino-1,3,4-thia­diazole-2-sulfonamidate chloride monohydrate

Tri­carbonyl­[1,1′,1′′-ethyl­idyne­tris­(pyrazole-κN²)]­rhenium(I) bromide and tri­carbonyl­[methyl­idyne­tris­(pyrazole-κN²)]­rhenium(I) iodide ethanol hemisolvate

Transition metal complexes with thio­semicarbazide-based ligands. XLII.

Pyridinium tetra­kis­(nitrato-κ²O,O′)(2,2′:6′,2′′-terpyridine-κ³N)cerate(III) pyridine solvate and bis­(methanol-κO)tris­(nitrato-κ²O,O′)(2,2′:6′,2′′-terpyridine-κ³N)cerium(III)

X-ray powder structure of a new two-dimensional nickel(II) coordination polymer with pyrazine-2,3,5,6-tetra­carboxylic acid

A potassium–18-crown-6 salt of a cyclic myo-inositol phosphate

Glycine sodium nitrate

Tetra­chlorobis(N¹-phenylacet­amidino-κN²)rhenium(IV) at 11 K by X-ray diffraction and at 20 K by neutron diffraction

The first pyridyl N,N′-coordinated di-2-pyridyl ketone oxime, fac-tricarbonylchloro(di-2-pyridyl ketone oxime)rhenium(I) di­methyl sulfoxide solvate

Bis[1-hydroxypyridine-2(1H)-thion­ato-S,O]copper(II)

μ-Peroxo-bis­[trans-chloro(1,4,8,11-tetra­aza­cyclo­tetra­decane)­cobalt(III)] bis­(tetra­phenyl­borate) diacetone solvate

Complexes of Ag^I with cationic ligands: bis­[(pyridylmethyl)ammonio]silver(I) salts

Bis(N-octylsalicylideniminato-N,O)copper(II)

Di­aqua­bis­(ethyl­enedi­amine)copper(II) bis­[tris­(ethyl­enedi­amine)­nickel(II)] tris­(naphthalene-2,6-di­sulfonate) tetrahydrate

[N,N′-(4-Methyl-4-azaheptane-1,7-diyl-κN)bis­(4-methoxysalicylideniminato-κ⁴O,N,N′,O′)]cobalt(II) ethanol hemisolvate

Short intramolecular S⋯O interactions in S-substituted 2-mercaptoaceto­phenones

Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds

Anti-inflammatory drugs. X.

Hydrogen bonding in the inner-salt zwitterion and in two different charged forms of 5,6-bis­(2-pyridyl)pyrazine-2,3-di­carboxylic acid

Azole. 47. Über 3-Thio­morpholino- und 3-(4-Methylpiperazino)-5-nitroindazole

1-Amino-2-nitramino­ethane

Hexa­hydroxybenzene–2,2′-bi­pyridine (1/2)

Interpenetrating supramolecular lattices in 4,4′-bi­pyridine–2,3,5,6-tetra­hydroxy-1,4-benzo­quinone (3/2)

Cinnamoyl shikonin

2-Amino-5-methyl-1,3,4-thia­diazole and 2-amino-5-ethyl-1,3,4-thia­diazole

4-Nitro-2-(1H-tetrazol-1-yl)­phenol

Hydrogen bonding in C-methyl­ated nitro­anilines: a room-temperature monoclinic polymorph of 4-methyl-3-nitro­aniline with Z′ = 2

Hydrogen bonding in nitro­aniline analogues: a three-dimensional framework in 2-amino-6-nitro-1,3-benzo­thia­zole

4-Iodo-2-methyl-5-nitro­aniline exhibits neither strong hydrogen bonding nor intermolecular I⋯nitro interactions

Bis(β-alaninium) bi­phenyl-4,4′-di­sulfonate

The methanol hemisolvate of amiloride hydrochloride

Design of peptides with α,β-de­hydro residues: a dipeptide with a branched β-carbon de­hydro residue at the (i+1) position, methyl N-(benzyloxycarbonyl)-α,β-dide­hydro­valyl-L-tryptophanate

2-[1-(Hydroxyimino)ethyl]-2,5,5-trimethylperhydro­pyrimidine–butane-2,3-dione monooxime (1/1)

4,5-Di­hydro-7,8-di­meth­oxy-1-phenyl-3H-2,3-benzodiazepin-4-one

trans-2,4,4,6,8,8-Hexa­morpholino-2,6-bis­(n-propyl­amino)cyclo-2λ⁵,4λ⁵,6λ⁵,8λ⁵-tetraphosph­aza­tetra­ene­