Bis[bis­(tri­phenylphosphine)iminium] Di-μ-thio-bis­[(penta­sulfido)ferrate(III)]

Ba₃Zr₂S₇, the Low-Temperature Polymorph

The low-temperature polymorph of Ba₃Zr₂S₇ has P4₂/mnm crystal symmetry and contains buckled corner-sharing ZrS₆ octahedra, in contrast to the linear ZrS₆ octahedra found in the high-temperature I4/mmm polymorph.

Hexa-μ-nitrato-μ₄-oxo-tetraberyllium

The determination of the structure of [Be₄O(NO₃)₆] confirms the expectation of a molecular structure similar to that of basic beryllium acetate.

Dicalcium Sodium Fluoride Silicate

The pseudo-hexagonal structure of Ca₂NaF(SiO₄) is derived from that of Ca₃SiO₅ with fluorine replacing the set of O atoms not bonded in SiO₄ isolated tetrahedra.

Room-Temperature Form of Manganese Hexa­fluorosilicate Hexahydrate: a New Model with Submicroscopic Twinning

A new model of MnSiF₆.6H₂O is presented which reproduces the `weak' h0l reflections not explained with the `antiphase domain' model by Chevrier [Acta Cryst. (1991), B 47, 224–228]. Good agreement for the `weak' reflections was obtained by assuming a sort of submicroscopic twinning.

Di­chlorobis[1,3-di­methylimidazole-2(3H)selone-Se]cobalt(II)

π-Stacking of [Pt(2,2'-bi­pyridine)(ethylenedi­amine)]²⁺ as its Hexa­fluorophosphate Salt

A Water-Bridged Dinuclear Complex of Cobalt(II), Pyridine and Stearic Acid

cyclo-Tetra­kis­(μ-oxo)tetra­kis­[iodo(η⁵-methylcyclo­pentadienyl)titanium(IV)]

Polysulfonylamines. LXXXIII. Hepta­aquacalcium 1,2-Benzenedisulfonimide

[N,N'-Bis(salicyl­idene)-1,2-di­imino-2-methylpropane]copper(II)

Iodobis(pyridine-N)bis­(η⁵-tri­methylsilylcyclo­pentadienyl)neodymium

Di­aquabis(2-quinoline­carboxylato-N,O)manganese(II)

Tetra­kis­(μ-benzoato-O:O')bis­(urea)-1κO,2κO-dicopper(II)

Bis(piperazinium) Penta­kis­(trioxomolybdo)bis­(phenylphosphonate) Dihydrate

trans-[(Mo₆Cl₈)(C₇H₇)₄{P(n-C₄H₉)₃}₂] and trans-[(Mo₆Cl₈)(C₈H₅)₄{P(n-C₅H₁₁)₃}₂].2C₇H₈

A Dioxomolybdenum(VI) Complex with a New Enantiomerically Pure Tetra­hydrosalen Ligand

Di­chloro(η⁶-hexa­methylbenzene)(pyridine-N)ruthenium

Di-μ-bromo-bis­{[(2,4,6-tris-tert-butylphenyl)phosphanediylmethyl-P]phenyl-C²}dipalladium

[N-(2-Hydroxybenzyl)salicylaldiminato](piperidine)nickel(II)

Strontium Acetate Nitrate Trihydrate, [Sr₂(CH₃COO)₂(NO₃)₂(H₂O)₃]

Bis{(μ-acetato)[μ-bis­(salicyl­idene)-1,3-propanediaminato](N,N-di­methylformamide)nickel(II)}cadmium(II)

Bis[N-(2,6-diiso­propylphenyl)amido][N-(2,6-diiso­propylphenyl)imido]bis­(pyridine-N)zirconium

μ-Bromo-μ-cyclo­hexylphosphido-bis­(tetra­carbonylmanganese) and μ-Bromo-μ-(penta­carbonylmanganese)phosphido-bis­(tetra­carbonylmanganese)

Layered Tetra­methylammonium Vanadium Oxide [N(CH₃)₄]V₃O₇ by X-ray Rietveld Refinement

Bis(η⁶-toluene)thallium(I) 7,8,9,10,11,12-Hexa­bromo-closo-1-carbadodecaborate: a Halocarborane-Bridged Dimer with Heavy Metal–Arene Interactions

An Atypical Conformation of a Toluenesulfonamide

1,4,8,11-Tetra­kis­(diiodine)-1,4,8,11-tetra­thia­cyclo­tetra­decane

2,6-Di­acetylpyridinebis(p-methoxyaniline), a Terdentate NNN Donor Ligand

N-(6-Amino-3,4-di­hydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycine–Water (1/2)

trans- and cis-S—C—C—S Conformations in 5-(2,2'-Dithien-5-yl)-2'-deoxyuridine

2-Oxazolidinone

1-(4-Chloro­benzoyl­oxy)-2-meth­oxy-4-(2-propenyl)benzene

Configuration of the Diels–Alder Adduct of Hexa­chloro­cyclo­pentadiene with L-Menthyl Acrylate

Hydrogen-Bonding Pattern of an α,β-Unsaturated δ-Keto Acid: 1',3'-Di­hydro-2-methyl-6-oxo­spiro[2-cyclohexene-1,2'-2'H-indene]-3-carboxylic Acid

(+)-3-Oxoandrost-4-ene-17β-carboxylic Acid: Catemeric Hydrogen Bonding in a Steroidal Keto Acid

4-Amino-2-chloro-6,7-di­methoxyquinazoline Methanol Solvate

(E,Z)-2-(2-Chloro-5-nitrostyryl)-1-(1-propenyl)benzimidazole

Absolute Configuration of (+)-α-Methyl-4-carboxyphenylglycine (MCPG), a Metabotropic Glutamate Receptor Antagonist

(E)-3,5-Di­chloro-3,5-bis­(chloro­methyl)-1,2,4-trioxolane

(4RS,1'RS)-Methyl 1-Phenyl-2-piperidino­ethyl 1,4-Di­hydro-2,6-di­methyl-4-(2-thienyl)pyridine-3,5-di­carboxylate Methanol Solvate, C₂₇H₃₂N₂O₄S.1.5CH₄O

Lactosylurea Dihydrate

3-(4-Chloro­phenyl)-1-(2-naphthyl)prop-2-enone

3,4-Di­iodo-2,5-di­methylhexa-2,4-diene

All-E-7,8,9,10,11,12-hexa­ethyl[6]radialene

Bis(phenyl)-1-carbamoylguanidinium N-Phenylcarbamidonitrilate. Revision of an Earlier Proposal

trans-Methyl 2,9-Bis(phenylsulfonyl)-1,2,3,4-tetra­hydro-4-β-carbolinyl­idene­acetate

N,N'-Di­cyclo­hexylurea

Ethyl 4,6-Di­meth­oxy-9-phenylsulfonylcarbazole-3-carboxylate

An Eight-Membered N,N,S,S-Heterocyclic Compound: 4,7-Bis(4-chloro­phenyl)-3,8-di­hydro-1,2,5,6-di­thia­diazocine

Two 1,5-Disubstituted Proline Esters

(cis-1-Cyclo­hexyl-6-methylene-3,5,6,6a-tetra­hydro-1H-cyclo­penta[c]furan-4-yl)methyl 3,5-Di­nitrobenzoate

3β,4β-Ep­oxy-5β-androstan-17-one

A Cyclic Monomer of Tetra­ethyleneglycol Succinate

Boron Complex of a Member of the Quinolone Family

1-Acetyl-3-hydroxyadamantane and 1-Carb­oxy-3-hydroxyadamantane

Three trans-Di­phenylperfluorotrienes

Methyl 2-Aza-2-de­oxy-4,6-di-O-methyl-2-N-(p-nitro­phenylamino)-β-D-erythro-hexo­pyranosid-3-ulose

Refinement of Ibuprofen at 100K by Single-Crystal Pulsed Neutron Diffraction

Novel Oxidative Rearrangement Product of the First trans,cis,cis,cis-[5.5.5.5]Fenestrane Derivative

1,3-Di­phenyl-2-tri­cyclo[3.3.1.1^3,7]dec-2-yl­idene­propane-1,3-di­imine, and its -1-imino-3-one and -1,3-dione Derivatives

(tert-Butoxycarbonylamino)aceto­nitrile

Isotopically Substituted Bis(ethylenedi­thio)tetra­thia­fulvalene at 15K by Time-of-Flight Neutron Diffraction

Two Related Benzylcamphor Dimers

Interwoven Hydrogen-Bonding Networks in Benzene-1,3,5-tri­acetic Acid

Intermediates in the Synthesis of Forskolin. I

N-(2-Pyridinium)urea Perchlorate

Isomerism/Tautomerism in Hydrazones Derived from Thiophenaldehydes and 2-Hydrazino­quinoline

(6Z,8Z)-2,4,6-Tri­methyl-8-phenyl-7-oxa-2,4-di­azabi­cyclo[4.2.0]octane-3,5-dione

(20S)-6β-Meth­oxy-20-(p-toluene­sulfonyloxymethyl)-3α,5-cyclo-5α-pregnane

6α,7β-Di­hydroxyvouacapan-17β-oic Acid

N-Cyano-N'-(4-methoxyphenyl)guanidine

Bis(di­cyclo­hexylammonium) 2,6-Pyridinedi­carboxylate Dihydrate

Characterization of Quinoline Derivatives. I. 6,7-Di­hydro-8-(4-methyl-1-piperazinyl)[1]benzoxepino[4,5-c]quinoline 0.13-Hydrate