Thallium selenate (Tl₂SeO₄) in a paraelastic phase by X-ray powder diffraction

Rietveld refinement shows that the structure of Tl₂SeO₄ in a paraelastic phase (above 661 K) is represented as consisting of SeO₄ tetrahedra, between which Tl atoms are situated. Anomalously large disordering motions of the SeO₄ tetrahedra and Tl atoms are observed in the paraelastic phase.

catena-Poly[[aqua­bis­(1H-benzimidazole-κN³)manganese(II)]-μ-adipato]

Coordination polymers formed by bridging 2-substituted tetra­zole ligands: poly[[di­chloro­copper(II)]-di-μ₂-2-propyl-2H-tetra­zole-κ²N¹:N⁴] and poly[[di­chloro­copper(II)]-di-μ₂-2-allyl-2H-tetra­zole-κ²N¹:N⁴]

Layered poly[μ₂-aqua-μ₃-di­methyl­formamide-di-μ₃-phenyl­phosphon­ato-dipotassium]

Poly[nickel(II)-di-μ-4,4′-bi­pyridyl-κ⁴N:N′-μ-dichromato-κ²O:O′] and poly[copper(II)-di-μ-4,4'-bi­pyridyl-κ⁴N:N′-μ-dichromato-κ²O:O′]

Bis(di-2-pyridyl sulfide-κ²N,N′)(4-methylpyrimidin-2-yl 2-pyridylmethyl sulfide-κ²N,S)ruthenium(II) bis­(hexa­fluorophosphate) aceto­nitrile solvate

Bis(μ-pyridine-2-thiol­ato)-κ⁴S:N;N:S-bis­[(pyridine-2-thiol­ato-κS)(2-pyridyl­phenyl-κ²N,C²)platinum(III)](Pt—Pt): the non-solvated and aceto­nitrile-solvated forms

A mixed-valence Cu^II/Cu^I anion–cation complex: bis­[μ-5-sulfosali­cylato(3–)]bis­[(di-2-pyridylamine)­copper(II)] bis­[bis­(di-2-pyridyl­amine)copper(I)] dihydrate

Pseudo-merohedrally twinned tetra­kis­(1H-imidazole-κN³)bis­(N-nitro­cyanamidato-κN)copper(II)

trans-Bis(2,2-di­phenyl­ethyl­amine-κN)bis­(5,5-di­phenyl­hydantoinato-κN³)copper(II) and its chloro­form disolvate

Concerted coordination and hydrogen-bonding network of the 1,4-di-4-pyridyl-2,3-di­aza-1,3-butadiene [Zn(MeOH)₂(H₂O)₂](ClO₄)₂ 3:1 complex

[(S)-1-Carbamoylethyl]bis­(di­methyl­glyoximato-κ²N,N′)[(S)-1-phenyl­ethyl­amine]cobalt(III) and bis­(di­methylglyoximato-κ²N,N′)[(R)-1-(N-methyl­carbamoyl)ethyl][(R)-1-phenyl­ethyl­amine]cobalt(III) monohydrate

(μ-2,11-Di­thia­[3.3]para­cyclo­phane-κ²S:S′)bis­[(6-carb­oxy­pyridine-2-carboxylato-κ²N,O⁶)silver(I)]: a mixed-ligand silver-based dinuclear compound

2-Amino-5-methyl­pyridinium (2-amino-5-methyl­pyridine)tri­chloro­zincate(II)

mer-Tri­iodo­tri­pyridine­indium(III)

Bis[2-(3-pyridinio)benzimidazolium] di-μ-chloro-bis­[tri­chloro­cadmium(II)]

Poly[di-μ₂-methano­lato-di-μ₂-tetra­meth­oxy­borato-disodium(I)]

(η⁵-Cyclo­penta­dien­yl)(N,N-di­methyl­dithio­carbamato-κ²S,S′)[η⁴-tetra­kis­(tri­fluoro­meth­yl)cyclo­butadien­yl]­molybdenum(IV)

Di-μ-halogeno-bis­[halogeno(tri­phenyl­phosphine)mercury(II)], [Ph₃PHgX(μ-X)₂XHgPPh₃], reinvestigated at 120 K for X = Cl and Br, and a second polymorph for X = I, also at 120 K

8-Aza-7-de­aza-7-propynyladenosine methanol solvate

L-Valyl-L-serine trihydrate

21-De­oxycortisone (17α-hy­droxy-4-pregnene-3,11,20-trione)

Supramolecular structures of three isomeric 2-chloro-N-(nitro­phen­yl)­nicotinamides

Chains of edge-fused hydrogen-bonded R₃³(12) rings in N-phenyl-4-nitro­phthalimide

2,5-Di­chloro-2,5-di­hydro­thio­phene 1-oxide: determinaton of the complete stereochemistry

2-(3-Benzoyl-1-pyridinio)-3,4-dioxo­cyclo­butenolate

Three isomeric N-(nitro­phen­yl)­succinimides: isolated mol­ecules, hydrogen-bonded sheets and a hydrogen-bonded three-dimensional framework

Tri­fluoro­methyl derivatives of penta­cyclo­[5.4.0.0^2,6.0^3,10.0^5,9]undeca­ne

9-(2,6-Di­chloro­phen­oxycarbonyl)-10-methyl­acridinium tri­fluoro­methane­sulfonate and its precursor 2,6-di­chloro­phenyl acridine-9-carboxyl­ate

2-(Acridin-9-yl­imino)-3-di­methyl­amino-1,3-thia­zolidin-4-one

N-(Tri­phenyl­methyl­sulfanyl)­phthal­imide

(2Z)-3-(5-Hy­droxy-4-oxo-4H-chromen-3-yl)acrylo­nitrile

2,6-Di­methyl-1,4-benzo­quinone 4-monooxime

N-Cinnamo­ylsaccharin

3-Iodo­anilinium 2-carb­oxy-6-nitro­benzoate: a three-dimensional framework built from O—H⋯O and N—H⋯O hydrogen bonds and a two-centre iodo–nitro inter­action

Two (+)-α,4-di­methyl-2-oxo­cyclo­hexane­acetic acids: hydrogen bonding in a terpenoid γ-keto acid and in a diastereomeric lactol

A di­aryl-terminated hexa-1,5-diyne-3,4-dione

threo-2-(2,6-Di­meth­oxy­phen­oxy)-1-(4-hy­droxy-3,5-di­meth­oxy­phenyl)­propane-1,3-diol: a conformational study

Packing effects in 4,4′-bis­(4-hy­droxy­butyl)-2,2′-bi­pyridine and 4,4′-bis­(4-bromo­butyl)-2,2′-bi­pyridine

N-[(R)-1-(2-Hy­droxy-5-methyl­phen­yl)­eth­yl]-N-[(R)-1-(2-meth­oxy-5-methyl­phen­yl)-2-phenyl­eth­yl]aminium chloride

Ethyl 5-isoprop­oxy-4-methyl-β-carboline-3-carboxyl­ate: structural determinants of benzodiazepine-receptor antagonism