The iron phosphate NaZnFe₂(PO₄)₃

NaZnFe₂(PO₄)₃ features a new structural type built up from ZnO₆ octahedra, FeO₆ octahedra and FeO₄ tetrahedra, linked together via the corners and edges of PO₄ tetrahedra to form a three-dimensional framework, with tunnels running along [100]. Within these tunnels, Na⁺ cations occupy highly distorted cubic sites.

Nonasodium decatungstodysprosate pentatriacontahydrate

In the crystal structure of the title compound, the complex anion has approximate D_4d symmetry, with Dy—O and W—O distances in the ranges 2.355 (6)–2.405 (6) and 1.715 (7)–2.369 (5) Å, respectively.

Zn location in the W-type hexagonal ferrite SrZnCoFe₁₆O₂₇

Zn is unevenly distributed over two non-equivalent tetrahedral sites within the spinel blocks of the title W-type hexaferrite structure.

The intermetallic compound Mg₂₁Zn₂₅

The intermetallic compound Mg₂₁Zn₂₅ crystallizes with the Zr₂₁Re₂₅ structure type.

The iron phosphate K₃Fe₅(PO₄)₆

K₃Fe₅(PO₄)₆ exhibits a three-dimensional framework built up of FeO₆, FeO₅ and PO₄ polyhedra, with intersecting channels in which the K⁺ cations are located.

LiNa₂AlF₆: a powder structure solution

The crystal structure of lithium disodium aluminium hexafluoride, LiNa₂AlF₆, has been solved using X-ray powder diffraction. The monoclinically distorted structure is related to that of cubic elpasolite.

Di­chloro{N-[3-(η⁵-cyclo­pentadienyl)propyl]-4-toluenesulfonamido-κ²N,O}titanium(IV)

A ternary complex of aqua(18-crown-6)bis­(o-nitrophenolato)barium(II), the tri­aqua(18-crown-6)(o-nitrophenolato)barium(II) cation and the o-nitrophenolate anion

Di-μ-sulfido-bis­[di­aqua(18-crown-6)­barium(II)]–saccharin (1/2)

The new thio­antimonate(V) (C₃H₁₀N)[NiSbS₄(C₆H₁₈N₄)]

Bis[trans-di­bromo(2,2-di­methylpropane-1,3-di­amine-κ²N,N′)chromium(III)] dibromide hydrogen perchlorate hexahydrate

(Aceto­nitrile)­[2,6-bis­(pyrazol-1-yl)­pyridine](isonicotin­amide)copper(II)–tetra­fluoro­borate–aceto­nitrile (1/2/2)

(R)-Di-μ-acetato-κ²O:O′-bis­{[2-(1-amino­ethyl)phenyl-κ²C¹,N]palladium(II)}, (R)-di-μ-chloro-bis­{[2-(1-amino­ethyl)phenyl-κ²C¹,N]palladium(II)} and [SP-4-4]-(R)-[2-(1-amino­ethyl)phenyl-κ²C¹,N]chloro(pyridine-κN)palladium(II)

Aqua­(phthalocyaninato)­magnesium

A new optically pure half-sandwich Cp–Ru diphosphine complex with a chiral metal centre, (S)-Ru(η⁵-C₅H₅)(EPHOS)Cl {EPHOS is (+)-(1R,2S)-2-[(di­phenylphosphino)methylamino]-1-phenylpropyl di­phenylphosphinite}

Aqua(dipicolinato-κ³O²,N,O⁶)(1,10-phenanthroline-κ²N,N′)manganese(II) monohydrate

Di­hydro[2.2.2]cryptand di-μ-hydroxo-bis­[bis­(nitrato-κ²O,O′)dioxouranium(VI)] monohydrate

Derivatives of substituted 3-tri­chlorogermylpropionic acid

o- and m-Benzenedicarbaldehyde

3,6-Di(thiophen-2-yl)pyridazine

1-(2-Pyridyl)ethan-1-one 8-quinolylhydrazone and 1-(1H-pyrrol-2-yl)ethan-1-one 8-quinolylhydrazone

Structural motifs in acetoacetanilides: the effect of a fluorine substituent

(±)-6-tert-Butyl-8-hydroxymethyl-2-phenyl-4H-1,3-benzodioxin and 2,2,2′,2′,6,6′-hexa­methyl-8,8′-methylenebis(4H-1,3-benzodioxin)

Di-2-pyridyl ketone N⁴,N⁴-(butane-1,4-diyl)thiosemicarbazone

2-Amino-4,6-di­meth­oxy-5-nitro­sopyrimidine–water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds

Glycinium tri­fluoro­acetate

(S)-trans-Cyclo­hexane-1,2-dicarboximide

Hydrogen-bonded 1,2-bis­(4-pyridyl)ethylene and maleic acid

Secondary interactions in n-(chloromethyl)pyridinium chlorides (n = 2, 3, 4)

10-Methyl- and 9,10-di­methyl­acridinium methyl sulfate

Neutron powder-profile study of chloro­fluoro­methane

Rietveld refinement of the neutron powder profiles of chloro­fluoro­methane, CH₂ClF, shows that it crystallizes in the monoclinic system, with two formula units in the unit cell. The structure is close-packed and shows weakly hydrogen-bonded zigzag chains.

Hexa­methyl­ene­tetra­mine–4-nitro­catechol–water (1/2/1)

9,9-Di­meth­oxy-7,11-di­phenyl-2,4-di­aza­spiro[5.5]undecane-1,3,5-trione monohydrate

2′,3′-De­hydrosalannol

A new polymorph of cis–transoid–cis-di­cyclo­hexano-18-crown-6

Hydrogen-bonding and C—H⋯π interactions in ethyl 4-acetyl-5-methyl-3-phenyl-1H-pyrrole-2-carboxylate monohydrate

7-Meth­oxy-1H-indazole, a new inhibitor of neuronal nitric oxide synthase

2-Aminopyridinium–succinate–succinic acid (2/1/1)