A monoclinic polymorph of uranyl dinitrate trihydrate, [UO₂(NO₃)₂(H₂O)₂]·H₂O

The main building block of the crystal structure of monoclinic [UO₂(NO₃)₂(H₂O)₂]·H₂O is the finite non-centrosymmetric [UO₂(NO₃)₂(H₂O)₂] cluster, which is a uranyl hexag­onal bipyramid that shares two non-opposite equatorial edges with the nitrate triangles, such that the two water mol­ecules are at neighbouring equatorial vertices. There is an interstitial water site in the structure, which is located between adjacent [UO₂(NO₃)₂(H₂O)₂] clusters.

(K₄Li₄)Al₈Ge₈O₃₂·8H₂O: an Li⁺-exchanged potassium aluminogermanate with the zeolite gismondine (GIS) topology

The title microporous material, (K,Li)-(Al,Ge)-GIS, namely lithium potassium dialuminium digermanium octaoxide dihydrate, is the result of a 50% Li⁺ exchange into the K-(Al,Ge)-GIS structure. A structural change occurs due to disordering of K⁺ ions with Li⁺ ions along [001] and ordering of water mol­ecules along [101].

Manganese antimony diselenide iodide, MnSbSe₂I

Manganese antimony diselenide iodide is a distorted variant of the UFeS₃ structure. The structure contains layers parallel to the bc plane that consist of edge- and corner-sharing MnSe_6/2 and MnSe_2/2I_4/2 octahedra. Sb atoms are located between these layers and form SbSe₃ trigonal pyramids.

Two modifications of a KH₂PO₄·HF adduct

The refinements of two modifications of an adduct of potassium di­hydrogen­phosphate and hydro­fluoric acid were performed on data collected at 250 and 150 K, and at 292 and 150 K. Both modifications contain a very short F—H⋯O hydrogen bond. The modifications differ in the arrangement of the di­hydrogen­phosphate anions and the hydrogen-bonding schemes.

A new cubic form of caesium hexa­aqua­magnesium phosphate, Cs[Mg(H₂O)₆](PO₄)

A new cubic form, in space group F3m, of Cs[Mg(H₂O)₆](PO₄) has been found and is isostructural with the analogous arsenate. [Mg(H₂O)₆]²⁺ cations and phosphate anions are connected by hydrogen bonds, forming a sphalerite-like three-dimensional framework.

Ca₂MgWO₆ from neutron and X-ray powder data

The room-temperature structure of the B-site-ordered complex perovskite dicalcium magnesium tungstate, Ca₂MgWO₆, has been determined by simultaneous Rietveld refinement of neutron and X-ray powder diffraction patterns. Ca₂MgWO₆ is characterized by B-site ordering and an a⁻a⁻c⁺-type BO₆ octahedral tilt mechanism.

[2,6-Bis(1H-benzimidazol-2-yl-κN³)­pyridine-κN](di­methyl­form­amide-κO)­(thio­sulfato-κ²O,S)­nickel(II) mono­hydrate

A new Na/Mg inverse crown ether

A novel cobalt(II) coordination polymer containing the fumarate anion and o-phenanthroline

(2,2′-Di­amino-4,4′-bi-1,3-thia­zole-κ²N³,N^3′)(­oxy­diacetato-κ³O,O′,O′′)­copper(II) monohydrate

cis-[1,4-Bis(di­phenyl­phosphino)­butane](μ-tetra­thio­tungstato)­palladium(II) N,N′-di­methyl­form­amide hemisolvate hemihydrate

A one-dimensional zigzag coordination polymer of di­aqua­(pyridine-2,3-di­carboxyl­ato)­cobalt(II)

Potassium N-(6-amino-3,4-di­hydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)-(S)-aspartate N-(6-amino-3,4-di­hydro-3-methyl-5-nitroso-4-oxo­pyrimidin-2-yl)-(S)-aspartic acid 4.88-hydrate: a two-dimensional coordination polymer

Hexa­aqua­iron(II) dipicrate dihydrate

Tri­carbonyl(η⁶-chloro­benzene)­chromium

Potassium di­cyano­argentate(I) 1,4,7,10,13,16-hexaoxa­cyclo­octa­decane

Ferrocene compounds. XXXIX.

Bis­[1-(p-chloro­phenyl)-5-iso­propyl­biguanide-κ²N²,N⁴]­nickel(II) dichloride di­methyl­form­amide solvate

Complexation du 2-[(5-méthyl­pyrazolyl)méthyle]benzimidazole par les chlorures de cuivre et de cadmium

Polymeric di­aqua­bis­[μ₄-1,3,5-benzenetri­carboxyl­ato(3–)](μ-4,4′-bi­pyridine)­trizinc(II)

Unusual molecular conformation in dissymmetric propyl­ene-linker compounds containing pyrazolo­[3,4-d]­pyrimidine and phthalimide moieties

The tetrapeptide Z-Leu-Aib-Pro-Val-OBg monohydrate

Samaderin B and C from Samadera indica

4,5-Di­hydro-3-methyl-5-(4-methyl­phenyl)-1H-pyrazole-1-carbox­amide

2-(2-Naphthyl­oxy)acetate derivatives. I. A new class of antiamnesic agents

1,3-Bis(4-nitro­phenyl)­triazene

Simvastatin

11-Hydroxy-3,3-di­methyl-7,12-dioxo-3,4,6,6a,7,12,12a,12b-octa­hydro­benz­[a]­anthracen-1-yl acetate

Tetra­phenyl­phos­phonium 4-hy­droxy-2,2,6,6-tetra­methyl­piperidinyl­oxy-4-sulfonate

cis,cis,cis-1,2,4,5-Cyclo­hexane­tetra­carboxylic acid and its dianhydride

Di­iodo­durene: four centrosymmetric mol­ecules in general positions

7-Bromo­quinolin-8-ol

The low-temperature phase of 1,3-di­bromo-2,4,6-tri­methyl­benzene: a single-crystal neutron diffraction study at 120 and 14 K

17β-Eth­oxy-3-meth­oxy-8-isoestra-1,3,5(10)-triene

Benzyl­ation and nitro­sation of 4-amino-2-(methyl­sulfanyl)­pyrimidin-6(1H)-one: two P2₁/c polymorphs of 4-amino-1-benzyl-2-(methyl­sulfanyl)­pyrimidin-6(1H)-one with Z′ = 1 and 2, 4-amino-6-benzyl­oxy-2-(methyl­sulfanyl)­pyrimidine and 4-amino-1-benzyl-2-(methyl­sulfanyl)-5-nitrosopyrimidin-6(1H)-one all give different hydrogen-bonded supra­molecular structures

1,4,8,11-Tetraazonia­cyclo­tetra­decane tetra­kis­(phenyl­phospho­nate) dihydrate forms hydrogen-bonded sheets

4,4′-Tri­methyl­enedipyridinium bis­[carb­oxy­methyl­phos­pho­nate(1–)]: a three-dimensional framework structure built from O—H⋯O, N—H⋯O and C—H⋯O hydrogen bonds

2-(2-Naphthyl­oxy)­acetate derivatives. II. A new class of antiamnesic agents

4-[N,N-Bis(2-cyano­ethyl)­amino]­pyridine

An intermediate in a new synthesis approach to β-substituted β-hy­droxy­aspartame

C—H⋯O and C—H⋯π interactions in 1-acetyl-4-(p-chloro­benzyl­idene­amino)-3-ethyl-4,5-di­hydro-1H-1,2,4-triazol-5-one

(1R,3S)-1-Mono­amido­camphoric acid

Hydrogen-bond networks in tris­(4-hy­droxy­phenyl)­methane and its 1:1 molecular complex with 4,4′-bi­pyridine