Mn_1-xFe_xS, x 0.05, an example of an anti-wurtzite structure

Dipotassium carbonate sesquihydrate: rerefinement against new intensity data

Schuetteite, Hg₃(SO₄)O₂, a re-investigation

Hexagonal LuMnO₃ revisited

cis-(2-Amino-1,1-di­methyl­ethyl­amine)­dichloro­palladium(II) ethanol hemisolvate

Tetra-μ-acetato-O:O′-bis­(quinoline-N)­diruthenium(II,III) hexa­fluoro­phosphate quinoline solvate

Di­chloro­bis­(DL-valine)­zinc(II)

catena-Poly­[[[di­aqua­bis­[cis-2-methyl-but-2-enedioate(1–)-O]­nickel(II)]-μ-4,4′-bi­pyridine-N:N′] dihydrate]

Bis­(tri­phenyl­phosphine)­iminium tri­carbonyl­cyclo­penta­dienyl­molybdate

Electrochemical synthesis and a redetermination of Ni(acac)₂(H₂O)₂·H₂O

Tetra­ethyl­ammonium tri­chloro­(tri­phenyl­phosphine)­nickelate(II)

Tetra­butyl­ammonium aqua­tetra­chloro­oxomolybdate(V)

Hydrated sodium cytidine-5′-monophosphate

Chloro­(methyl)(η⁵-penta­methyl­cyclo­penta­dienyl)(tri­methyl­phosphine)rhodium(III)

Bis{methyl N^β-[4-(di­propyl­amino)­benzyl­idene]­di­thio­carb­aza­to}nickel(II)

Bis(μ-tri­cyano­methanido)­tetra­kis­(tri­phenyl­phosphine)­dicopper(I)

Di-μ-chloro-bis­{chloro­[1,2-di­phenyl-2-(phenyl­amino)­ethanoximato]copper(II)}

Di­chloro­bis­(3,4,5,6-tetra­hydro­pyrimidinium-2-thiol­ato-S)­cobalt(II)

A highly disordered cobaltocenium salt

{[μ,η²-Bis­(tri­methyl­stannyl)]­acetyl­ene}hexa­carbonyl­dicobalt

[Bis­(di­phenyl­phosphino)­methane][μ,η²-bis­(tri­methyl­stannyl)­acetyl­ene]­tetra­carbonyl­dicobalt

mer-Bis{2,6-bis­[1-(4-tert-butyl­phenyl­imino)­ethyl]­pyridine}zinc(II) bis­[tris­(hexa­fluoro­acetyl­acetonato)­zincate(II)] di­ethyl ether hemisolvate

Hexa­kis­(aceto­nitrile)­ruthenium(II) tetra­chloro­zincate 2.55-hydrate

The binuclear μ-phenyl­vinyl­idene complex (η⁵-C₅H₅)(CO)(μ-CO)MnPt(μ-C=CHPh)(η²-Ph₂PCH₂PPh₂)·Et₂O

A 1:1 adduct between 2,2-bis­(chloro­dimethyl­stannyl)­propane and di­methyl sulfoxide

Hexa­kis­(aceto­nitrile)­iron(II) hexa­fluoro­antimonate

Chloro­[1-(di­methyl­amino­ethyl)­indenyl](tri­phenyl­phosphine)­nickel(II)

Chloro­[tris­(p-meth­oxy­phenyl)­phosphine]­gold(I)

Di-μ-chloro-bis­{chloro­[1,2-di­phenyl-2-(4-chloro­phenyl­amino)­ethanoximato]copper(II)}

(1R,2R)-1,2-Di­ammonio­cyclo­hexane dichloride

Penta­cyclo­hexyl­oxy­phospho­rane

2,6-Di­phenyl-3-iso­propyl­piperidin-4-one

The twinned crystal structure of 3-indolyl­acetic acid

Nitrilo­triacetanilide

Bis(β-alanine) hydrogen nitrate

Octa­hydro-7a,8′-di­methyl­spiro­[isobenzo­furan-4(1H),4′(3′H)-[1H-7,9a]­methano­cyclo­hepta­[c]­pyran]-1′,3,9′(3aH,4′aH)-trione

2-(2-Cyclo­hex-1-enyl­vinyl)[1,3,6,2]­diox­aza­borocane

FJ6, N-methyl-N-(4-nitro-2-phen­oxy­phenyl)­methanesulfon­amide

1-Oxo-13c-prop­oxy-1,13c-di­hydro­dibenzo­[a,kl]­xanthene

3-Hydroxy-1-(3-imidazolyl­propyl)-2-methyl-4-pyri­dinone di­hydro­chloride dihydrate

A folded conformation of an ascidiacycl­amide derivative: 3-meth­oxy­sulfoxide-(2R,3R)-threoninyl desoxazoline-ascidiacycl­amide

One-dimensional P–OH⋯O=P hydrogen bonds restricted by the bulky molecule 2,6-diiso­propyl­phenyl di­hydrogen phosphate

π–π Stacks and C–H⋯O bonded sheets in 4-[(2-nitro­phenyl)­hydrazono]-4H-naphthalen-1-one

N,N′-Bis­(salicyl­idene)-1-4-butane­diamine

r-1,c-2,t-3,t-4-1,3-Bis(4-meth­oxy­phenyl)-2,4-bis­(5-phenyl-1,3,4-oxa­diazol-2-yl)­cyclo­butane 1,4-dioxane solvate

γ-Terpinene

(1R)-(−)-Fenchone

The 1:1 proton-transfer compound of sulfanil­amide with 3,5-di­nitro­salicylic acid

(1S)-(–)-α-Pinene

(1S)-(–)-β-Pinene

p-Meth­oxy­benz­aldehyde 9-fluorenyl­idene­hydrazone

r-1,c-2,c-3,t-4,5-Penta­chloro-6-phenyl­tetralin

Disorder in methyl 4-(3,5-di­meth­oxy-2-methyl­phen­oxy)-2,6-di­hydroxy-3-iodo-5-methyl­benzoate

(R/S)-3-(3-Methyl-2-butyl­amino)-4H-pyrido­[4,3-e]-1,2,4-thia­diazine 1,1-dioxide monohydrate

9-(2-Phenyl­ethyl)-6-(2-thienyl)-9H-purine

4-[α-Benzoyl-α-(2-phenyl­ethynyl)­methyl­ene]­iso­quinoline-1,3-dione

2,4-Di­methyl­anilinium di­hydrogenphosphate

(2S)-1-(4-Bromo­phenyl)-2-hy­droxy-2-[(2S,5R)-5-(1-hy­droxy-1-methyl­ethyl)-tetra­hydro­furan-2-yl]­ethano­ne

cis-ansa-2,4-Di­chloro-2,4-[2,2′-methyl­enebis(4-nitro­phen­oxy)]-6,6-di­phenylcyclo-2λ⁵,4λ⁵,6λ⁵-triphosph­aza­triene

1-Methyl-3-(4-methyl­phenyl­sulfonyl)-2-(4-methyl­phenyl­sulfonyl­imino)­benz­imidazole

1-Acetyl-3-(benzo­furan-3-yl)-1,2-di­hydro-3-hy­droxy-2-oxo-3H-indole

2,4,6-Tri­meth­oxy­benzoic acid

Diphenic acid–acridine (1/1)

DL-Phenyl­alaninium di­hydrogen phosphate

2-Ethyl-2-(hy­droxy­methyl)-1,3-propane­diol at 120 K: three hydrogen bonds generate a three-dimensional structure

2-[3-(4-Chloro­phenyl)­pyrazol-5-yl]-1-(2-hy­droxy-4-meth­oxy­phenyl)­ethano­ne

3-Picoline

2-Picoline

Tri­cosane-1,23-diol

Futoenone, a neolignan from Magnolia soulangiana

Ethyl 3-(4-geranyl­oxy-3-meth­oxy­phenyl)-2-propenoate

(–)-(4S)-1-Chloro-3-(2,2-di­methyl-1,3-dioxolan-4-yl)­propan-2-one

Second modification of (E)-2,3,2′,3′-tetra­hydro-[1,1′]­biindenyl­idene

DL-Valinium maleate at 150 K

Denudatin A, a neolignan from Magnolia soulangiana

1,3,5,7-tetra­nitro-3,7-di­aza­bicyclo­[3.3.1]­nonane

exo-3,6-Di­hydro-3-methyl-2-(toluene-4-sulfonyl)-1λ⁴,2-thia­zine 1-oxide

Alloevodionol methyl ether

2,6-Di­methyl­pyrazine at 20 K: a neutron-diffraction study

2,6-Di­methyl­pyrazine at 5 K: a neutron-diffraction study

D-Mannitol-1,2,6-tribenzoate

An OBONC five-membered heterocycle

(2S*,3R*,4S*,5R*)-3-(S*-1-Benzyl­oxy­ethyl)-4-methyl-4-nitro-5-phenyl­proline methyl ester

3-Méthyl-1-(pyridin-2-yl)-4-(1-pyridin-2-yl-3-méthyl-1H-pyrazol-5-yl)-2H-3-pyrazolin-5(1H)-one

3,7-Di-tert-butyl-1,5-di­nitro-3,7-di­aza­bicyclo­[3.3.1]­nonane

β-Alaninium perchlorate

[Bis(2-hy­droxy­ethyl)­amino]­tris­(hy­droxy­methyl)­methane (Bis–Tris), an important complexing agent

Maleic anhydride, redetermination at 130 K

Hexa­methyl­enedi­ammonium hydrogenphosphite. Erratum

Erratum to Acta Cryst. (2001), E57, o866–o868.

5,17-Di-tert-butyl-25,27-di­hydroxy­calix­[4]­arene. Erratum

Erratum to Acta Cryst. (2001), E57, o781–o782.

5-(1,3-Benzo­thia­zol-2-yl­imino­methyl)-2,2-di­methyl-1,3-dioxane-4,6-dione. Erratum

Erratum to Acta Cryst. (2001), E57, o180–o181.