Tl₂CO₃ at 3.56 GPa

The structure of Tl₂CO₃ (C2/m, Z = 4) was investigated at 3.56 GPa. No pressure-induced phase transition was observed.

A new bis­muth iron oxyphosphate, Bi₆(Bi_0.32Fe_0.68)(PO₄)₄O₄

Fe substitution in Bi₆(Bi_0.32Fe_0.68)(PO₄)₄O₄ occurs in the Bi-deficient site. The Fe/Bi atoms are disordered around the center of symmetry.

Li₁₂Cu_16+xAl_26−x (x = 3.2): a new inter­metallic structure type

Li₁₂Cu_16+xAl_26−x (x = 3.2) is a new inter­metallic structure type that is related to the CaCu₅, LiCuAl₂ and Li₈Cu_12+xAl_6−x structures because of the presence of hexa­gonal channels and pseudo-Frank–Kasper polyhedra packing.

Partial Cu occupancy in uranium copper di­anti­monide, UCu_0.60(4)Sb₂

UCu_0.60(4)Sb₂ crystallizes in the tetra­gonal space group P4/nmm. From this and previous studies of UCu_xSb₂, it is found that the a axis is invariant to x but that a linear relation holds between x and the length of the c axis for x between 0 and 1.

A novel one-dimensional zinc coordination polymer containing 4-methyl­benzoate and 4,4-bi­pyridine

[(8a,9,9a-η)-9-(η⁵-Cyclo­penta­dien­yl)-9-nickelafluoren­yl](η⁵-penta­methyl­cyclo­penta­dien­yl)nickel(II)

An inter­penetrating primitive cubic net formed by hydrogen bonds and coordination bonds in catena-poly[[bis­(methanol-κO)bis­(thio­cyanato-κN)iron(II)]-μ-1,2-bis­(4-pyridyl­methylene)hydrazine-κ²N:N′]

A novel tetra­nuclear copper(I) sulfanide complex with bis­(di­phenyl­phos­phino)­amine

A novel three-dimensional hetero­metallic coordination polymer: poly[[hexa­aqua­bis­[μ₃-3,5-di­carboxyl­ato­pyrazol­ato-κ⁵O³,N²:N¹,O⁵:O^5′](μ₂-oxalato-κ⁴O¹,O²:O^1′,O^2′)copper(II)dierbium(III)] trihydrate]

Three-dimensional frameworks built from piperazine-2,5-dione and simple metal salts (M = Co, Ni, Cu and Ag)

Tetra­kis(μ-anthracene-9-carboxyl­ato)-κ⁴O:O′;κ³O,O′:O′;κ³O:O,O′-bis­[(anthracene-9-carboxyl­ato-κ²O,O′)(1,10-phenanthroline-κ²N,N′)erbium(III)]: effects of a noncoordinating anthracene ligand ring system on the final structure of a coordination complex

Was Bijvoet right? Sodium rubidium (+)-tartrate tetra­hydrate revisited

Rock salt–urea–water (1/1/1) at 293 and 117 K

Thio­acetanilide at 120 K

Two derivatives of 1,5-disubstituted tetra­zoles: 1-(4-nitro­phen­yl)-1H-tetra­zol-5-amine and {(E)-[1-(4-eth­oxy­phen­yl)-1H-tetra­zol-5-yl]imino­methyl}di­methyl­amine

7-De­aza-2′-de­oxy­inosine: a nucleoside showing ambiguous base-pairing properties against the four canonical DNA constituents

Strong overcrowding in di­methyl 2-(di­methyl­amino)terephthalate

5,7-syn-Bis(tri­methyl­silyl)-5-nor­bornene-2,3-endo-di­carboxylic acid: a rare co-existence of dimeric and catemeric synthons

N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)­methyl­ene]-2-(2-(2-phenyl-2H-1,2,3-triazol-4-yl)-3-{2-[(2-phenyl-2H-1,2,3-triazol-4-yl)methyl­ene­amino]eth­yl}­imidazolidin-1-yl)ethanamine

The three-dimensional hydrogen-bonded framework structure in the 1:1 proton-transfer compound of the drug quinacrine with 5-sulfosalicylic acid

(S,S)-4′′-Cyano-7,7′′-dimeth­oxy-3′,6′-dioxodi­spiro­[indane-2,2′-piperazine-5′,2′′-indane]-4-carboxamide methanol solvate: inter­rupting the amide-to-amide hydrogen-bonded tape

N-Benz­yloxy-1H-benzo­triazole-1-carbox­amide: a hydrogen-bonded tetra­mer based upon a rare R₄⁴(20) structural motif

rac-3-Benzoyl-2-methyl­propionic acid and its organic salts: possibilities of Yang photocyclization in crystals

Nitrated isomers of 2-(tri­chloro­methyl)­quinoline

2,3,4,6-Tetra-O-acetyl-α-D-gluco­pyranosyl azide

Cyclo­trideca­none 2,4-di­nitro­phenyl­hydrazone

Partial ordering of tripivaloylmethane at 110 K

9-Ethyl-1,4-di­methyl-6-(4,4,5,5-tetra­methyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole and 6-bromo-9-ethyl-1,4-di­methyl-9H-carbazole

1-Ethyl 2,2-di­methyl 3-(1,3-benzodioxol-5-yl)propane-1,2,2-tri­carboxyl­ate

Redetermination of trans-β-hydro­muconic acid

2-tert-Butyl­amino-4-chloro-6-ethyl­amino-1,3,5-triazine: a structure with Z′ = 4 containing two different mol­ecular conformations and two independent chains of hydrogen-bonded R₂²(8) rings

A locked derivative of 8-aza-7-de­aza­adenosine