Copper scandium zirconium phosphate: occupancy of the M1 and M2 sites in the temperature range 100–300 K

Cu₂ScZr(PO₄)₃ adopts a NASICON-type structure. Changes in the site-occupancy factors of the nonframework Cu⁺ cations suggest increased mobility around a circular orbit close to the M1 site at room temperature, but no movement into or out of the M2 site.

Ca₁₀(Cr^VO₄)₆(Cr^VIO₄), a disordered mixed-valence chromium compound exhibiting inversion twinning

Racemically twinned crystals of the title compound were studied. The Cr^VIO₄ tetra­hedron is disordered on a threefold axis, while two Cr^VO₄ tetra­hedra are ordered. Ca atoms are coordinated by six (on a threefold axis), seven and eight O atoms.

Ba[Co₃(VO₄)₂(OH)₂] with a regular Kagomé lattice

Single crystals of the new layered title compound, barium di-μ-hydroxido-di-μ-vanadato-tricobaltate(II), were prepared under hydro­thermal conditions. The octa­hedral Co₃O₆(OH)₂ Kagomé layers alternate with barium vanadate heteropolyhedral layers along the c axis.

Tris[2-(1,3-thia­zol-2-yl-κN)-1H-benz­imidazole-κN³]zinc(II) dinitrate ethanol hemisolvate monohydrate at 100 K

A twofold inter­woven two-dimensional→two-dimen­sional (2-D→2-D) cluster–organic network based on the [Cu₂I₂] cluster and the 4,4′-(diazene­diyl)di­pyridine ligand: poly[[μ₂-4,4′-(diazenedi­yl)di­pyridine]-μ₂-iodido-copper(I)]

Chiral one- and two-dimensional silver(I)–biotin coordination polymers

Bis[tris­(2,2′-bi­pyridyl-κ²N,N′)cobalt(II)] cyclo-tetra­vanadate undeca­hydrate

Poly[bis­(4-chloro­pyridinium) tetra-μ₂-chlorido-tetra­chloridotrimercurate(II)]

A one-dimensional platinum mixed-valence complex with bridging thio­cyanate S atoms: [[Pt^II(en)₂](μ-SCN)[Pt^IV(en)₂](μ-SCN)](ClO₄)₄ (en is ethane-1,2-di­amine)

Contrasting the supra­molecular structures in the isomeric pair 5-bromo-3-nitro­salicyl­aldehyde phenyl­hydrazone and 3-bromo-5-nitro­salicyl­aldehyde phenyl­hydrazone

1-Chloro­furo[3,2-e][2,1,3]benz­oxatellurazole

Infinite ladder-like chains organized into a three-dimensional zigzag supra­molecular architecture in 9-de­aza­hypoxanthine

Six closely related 4,6-disubstituted 2-amino-5-formyl­pyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions

5-Methyl-N-[2-nitro-4-(tri­fluoro­methyl)phen­yl]-1H-pyrazole-3-amine: a chain of hydrogen-bonded R₂²(6) and R₂²(16) rings

1,1′-Biadamantane-3,3′-diol: a two-dimensional network supported by a `hexa­meric alcohol cluster' supra­molecular synthon

Telaprevir: helical chains based on three-point hydrogen-bond connections

1-Hy­droxy-1H-benzo[d][1,2,6]oxaza­borinin-4(3H)-one

Aripiprazole salts. III. Bis(aripipra­zolium) oxalate–oxalic acid (1/1)

Substituted 4-alk­oxy-7-Cl-quinolines exhibiting π–π stacking

Bis(diiso­propyl­ammonium) thio­sulfate and bis­(tert-butyl­ammonium) thio­sulfate

Two polymorphs of 1,8-di­chloro­anthracene

Relative influence of noncovalent inter­actions on the melting points of a homologous series of 1,2-di­bromo-4,5-dialk­oxy­benzenes