Gallium tris­(iodate), Ga(IO₃)₃

Ga(IO₃)₃ crystallizes in the space group P6₃, with the Ga atom at a site with imposed threefold symmetry. The crystal structure consists of slightly distorted GaO₆ octa­hedra that are bridged by the I atoms of IO₃⁻ groups, giving rise to a three-dimensional polar network.

The K_2nCoMo_2+nO_7+4n family of structures, with n = 2, 3 or 5

The crystal structures of K_2nCoMo_2+nO_7+4n compounds are compared for n = 2, 3 and 5. All are built up from face-sharing [MoO₆] and [CoO₆] octa­hedra, the latter sharing corners with six [MoO₄] tetra­hedra, which differ in the connectivity of the octa­hedral units via the tetra­hedra.

Di­aqua­(2,2′-di­amino-4,4′-bi-1,3-thia­zole)­oxo­sulfato­vanadium(IV) tetrahydrate

Di-μ-acetato-bis­{[2,4-di­chloro-6-(2-pyridylmethyl­imino­meth­yl)­phenol­ato]zinc(II)} and di-μ-thio­cyanato-bis­{[2,4-di­chloro-6-(2-pyridylmethyl­imino­meth­yl)phenolato]copper(II)}

A novel cadmium(II) coordination polymer with bi­phenyl-3,3′,4,4′-tetra­carboxylic acid and 4,4′-bi­pyridine

Why magnesium is five-coordinate in methanol(phthalocyaninato)magnesium(II)

Di­chloro­oxo(quinoline-8-thiolato-κ²N,S)(tri­phenyl­phosphine oxide-κO)rhenium(V) acetone solvate

(2,9-Di­methyl-1,10-phenanthroline-κ²N,N′)(pyridine-2,6-di­carboxylato-κ³O²,N,O⁶)copper(II) trihydrate

Inclusion of diprotonated [2.2.2]cryptand in the cavity of uranyl-complexed p-phenyl­tetra­homodioxacalix[4]arene

Di­chloro­tetra­kis[3-(4-pyrid­yl)-1H-pyrazole]cobalt(II) aceto­nitrile tetra­solvate: an infinite hydrogen-bonded network, in an instant

[Di-2-pyridyl ketone N⁴,N⁴-(butane-1,4-di­yl)­thio­semi­carbazonato-κ³N,N′,S]­dioxo­vanadium(V)

catena-Poly[[[di­aqua­[trans-3-(4-pyri­dyl)acrylato]samarium(III)]-di-μ-trans-3-(4-pyrid­yl)acrylato] dihydrate]

catena-Poly[[aqua­(3,4,7,8-tetra­methyl-1,10-phenanthroline-κ²N,N′)cadmium(II)]-μ₃-thio­sulfato-κ³S:S:O]

Hydrogen bonding in brucinium di­hydrogen citrate trihydrate at 130 K

The hydrogen-bonding network in de­acetyl­cephalothin

O—H⋯O-bridged dimers linked via C—H⋯O and C—H⋯π inter­actions in 4,6-di-O-benzyl-myo-inositol 1,3,5-orthoformate

1,4-Di­methyl-1,4-diazo­nia­bicyclo­[2.2.2]octane diiodide aceto­nitrile solvate

Contrasting three-dimensional framework structures in the isomeric pair 2-iodo-N-(2-nitro­phenyl)­benzamide and N-(2-iodo­phenyl)-2-nitro­benzamide

2,6-Di-tert-butyl­phenol revisited at 110 K

2,2′-(Iminodi­methylene)bis­(1H-benzimidazolium)(1+) chloride

N-Benzyl­ethyl­ammonium nitrate: a three-dimensional hydrogen-bonded framework comprising substructures in zero, one and two dimensions

Supramolecular structures of three isomeric 4-(methyl­phenylamino)­pyridine-3-sulfonamides

(RS)-6-Ethyl 2-carb­oxy-1,2,3,4-tetra­hydro­azulene-6-carboxylate

N,N′,N′′-Tris(p-meth­oxy­phenyl)­phospho­ric tri­amide

4-[2-(4-Cyano­phenyl)ethenyl]-N-methyl­pyridinium tetra­phenyl­borate

(Z)-2-(3-Meth­oxy­benzyl­idene)-1-aza­bicyclo­[2.2.2]octan-3-one

1:1 Complexes of 2,3,5,6-tetrachloro­benzene-1,4-dicarbo­nitrile with pyrene and phenanthrene: pseudo-isomorphs

6-Phenyl-3-(4-pyrid­yl)-1,2,4-triazolo[3,4-b][1,3,4]thia­diazole

Two phosphate–imidazole complexes with and without a hydrogen-bonded guest mol­ecule