Rb(GaPO₄)₂(OH)(H₂O)·H₂O: a hydrated rubidium gallium phosphate analogue of GaPO₄·2H₂O and leucophosphite

Rb(GaPO₄)₂(OH)(H₂O)·H₂O exhibits a three-dimensional framework with intersecting eight-ring channels, in which the alkali cations and the water mol­ecule are encapsulated. This network belongs to the leucophosphite structural type.

KMo₅O₁₃ and KNb_1.76Sb_3.24O₁₃

The title compounds are isotypic. KMo₅O₁₃ has a three-dimensional tunnel built by the corner-sharing of MoO₆ octahedra; K⁺ cations are located in the tunnels. In KNb_1.76Sb_3.24O₁₃, the Nb and Sb atoms occupy the same sites.

Heptairon bis­(phosphate) tetra­kis­(hydrogenphosphate)

Fe₇(PO₄)₂(HPO₄)₄ is isostructural with Mn₇(PO₄)₂(HPO₄)₄ and Co₇(PO₄)₂(HPO₄)₄. The structure is based on a framework of edge- and corner-sharing FeO₆, Fe₅ and PO₄ polyhedra, isotypic with that found in the mixed-valence iron phosphate Fe₇(PO₄)₆. The Fe atoms are purely in the divalent state, just like the Co atoms in Co₇(PO₄)₂(HPO₄)₄, the necessary charge balance being maintained by the addition of H atoms in the form of bridging Fe—OH—P groups.

Bis(2-pyridyl­methanol)­bis­(saccharinato)­zinc(II) and -cadmium(II) at 120 K: three-dimensional structures containing both N-and O-coordinated ambi­dentate saccharinate ligands

Bis(tetra-n-butylammonium) bis­(μ-1,2-di­cyanoethene-1,2-di­thiolato-κ³S,S′:S′)bis­[(1,2-di­cyanoethene-1,2-di­thiolato-κ²S,S′)cobalt(III)]

Aqua­chlorobis(4,4′,4′′-tri-tert-butyl-2,2′;6′,2′′-terpyridine-κ³N)terbium(III) diperchlorate ethanol disolvate

Tetra-n-butylammonium bis­(2-thioxo-1,3-di­thiole-4,5-di­thiolato-κ²S⁴,S⁵)nickelate(III)

Tetra­phenyl­arsonium tetra­iodo­thallate(III)

catena-Poly­[[di­aqua­dichloro­iron(II)]-μ-1,4-dioxane-κ²O:O′]

(5,10,15,20-Tetra­phenylporphyrinato-κ⁴N)bis­(L-valine-κN methyl ester)iron(III) tri­fluoro­methylsulfonate di­chloro­methane solvate

Bis­[μ-3{5}-(2-pyridyl)­pyrazolido]­bis­[(aceto­nitrile)copper(II)] diperchlorate

Bis{[di­phenyl(piperidino­methyl)silyl]methyl}cadmium and -magnesium

Methyl 2,3-di­deoxy-2-S-methylmercurio-2-thio-β-D-manno-oct-2-ulo­pyranosonate-(2,6)

Di­bromo­[(–)-sparteine-κ²N,N′]­zinc(II)

Bis(1,10-phenanthroline)(thio­sulfato)­manganese(II) methanol solvate and catena-poly­[[di­aqua(2,9-di­methyl-1,10-phenanthroline)­manganese(II)]-μ-thio­sulfato]

The mononuclear cobalt(II) complex Co^II(DMBDIZ)₂(NCS)₂, where DMBDIZ is 2,6-di­methyl­benzo[1,2-d:4,5-d′]­diimidazole

2′-Hy­droxy-4′′-di­methylaminochalcone

Two (E,E)- and (Z,E)-thiazol-5-ylpenta-2,4-dienones

Di­ethyl {3-[β-(2,4-di­chloro­phenyl)vinyl]-N-(phenylsulfonyl)indol-2-ylmethyl}phosphonate and di­ethyl {3-[β-(4-bromo­phenyl)vinyl]-N-(phenylsulfonyl)indol-2-ylmethyl}­phosphonate

Hexa­kis­(melaminium) tetra­kis­(di­hydrogenphosphate) monohydrogenphosphate tetrahydrate

9-(Tri­chloro­acetyl­imino)­acridine monohydrate

2,6-Di­iodo-4-nitrophenol, 2,6-di­iodo-4-nitro­phenyl acetate and 2,6-di­iodo-4-nitroanisole: interplay of hydrogen bonds, iodo–nitro interactions and aromatic π–π-stacking interactions to give supramolecular structures in one, two and three dimensions

Self-assembled hydrogen-bonded bilayers in 1,4-di­azabi­cyclo[2.2.2]octane–N-(phosphono­methyl)iminodi­acetic acid–water (1/1/1.5)

The salt-type 1:2 adduct of meso-5,5,7,12,12,14-hexa-C-methyl-1,4,8,11-tetra­aza­cyclo­tetra­decane (tet-a) and 5-nitroisophthalic acid forms a hydrogen-bonded sheet structure containing two configur­ational isomers of [(tet-a)H₂]²⁺

(1SR,2RS,5RS,6SR,8RS)-7,7-Di­methyltri­cyclo[6.2.1.0^1,6]undecane-2,5,6-triol: a supramolecular framework built from O—H⋯O hydrogen bonds

11-Methyl-12a-phenyl-9a,12a-di­hydrophenanthro[9′,10′:5,6][1,4]dioxino[2,3-d]oxazole and 9a-(10-hydroxyphenanthren-9-yl)-11,12a-di­phenyl-9a,12a-di­hydrophenanthro[9′,10′:5,6][1,4]dioxino[2,3-d]oxazole

Four bis­(1-chloro-2,2,4,4-tetra­methyl-3-oxo­cyclobutan-1-yl)oligosulfanes

2-Nitro­phenyl 4-nitro­phenyl di­sulfide

2-Iodo-N-(3-nitro­benzyl)aniline and 3-iodo-N-(3-nitro­benzyl)aniline exhibit entirely different patterns of supramolecular aggregation

(±)-(2,3,4,4a,5,6,7,8-Octa­hydro-2-oxo­naphthalen-1-yl)acetic acid: hydrogen-bonding pattern of the mono­hydrate of an unsaturated bicyclic γ-keto acid

A stacked pyrazolo[3,4-d]pyrimidine-based flexible molecule: the effect of a bulky benzyl group on intermolecular stacking in comparison with methyl and ethyl groups

2-[2-Methyl-5-nitro-4-(phenyl­sulfonyl­methyl)­imidazol-1-yl]­ethanol and 2-methyl-5-nitro-4-phenyl­sulfonyl­methyl-1,3-thia­zole

Hydrogen bonding in 2-(hy­droxy­methyl)-1,3-propane­diol and N,N′-bis­[2-hy­droxy-1,1-bis­(hy­droxy­methyl)­ethyl]­malon­amide

Two optically active iso­quinoline derivatives

tert-Butyl (3S,6R,9R)-(5-oxo-3-{[1(R)-phenyl­ethyl]­carbamoyl}-1,2,3,5,6,7,8,8a-octa­hydro­indolizin-6-yl)­carbamate monohydrate at 95 K

A pseudo-quadruple hydrogen-bonding motif consisting of six N—H⋯O hydrogen bonds in trimethoprim formate

Di­benzyl 2,2′-(ethane-1,2-diyl­idene)dihydrazinecarbodi­thioate bis­(di­methyl­formamide) solvate

Coordinative NB bond formation and hydrogen-bonded molecular ladders in 2,5-bis­[(N→B)-(2-aminoeth­oxy)phenylboryl]thiophene

(1S,3R,8S,9S,10R)-2,2-Di­chloro-9,10-ep­oxy-3,7,7,10-tetra­methyltri­cyclo[6.4.0.0^1,3]do­decane and (1S,3R,8S,10R)-2,2-di­chloro-3,7,7,10-tetra­methyltri­cyclo[6.4.0.0^1,3]dodecan-9-one

[Hy­droxy(aryl)methylene]diphos­phonic acids, a class of drugs in bone pathology treatments, crystallize as head-to-head dimers

Polymorphic forms of cilostazol

(n-Nitro­phenyl)aceto­nitrile, with n = 2, 3 and 4

N-(L-2-Aminobutyryl)-L-alanine and 2-(L-alanylamino)-L-butyric acid 0.33-hydrate