English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Averievite-type compounds with the general formula ( MX )[Cu 5 O 2 ( T O 4 )], where M = alkali metal, X = halogen and T = P, V, have been synthesized by crystallization from gases and structurally characterized for six different compositions: 1 ( M = Cs; X = Cl; T = P), 2 ( M = Cs; X = Cl; T = V), 3 ( M = Rb; X = Cl; T = P), 4 ( M = K; X = Br; T = P), 5 ( M = K; X = Cl; T = P) and 6 ( M = Cu; X = Cl; T = V). The crystal structures of the compounds are based upon the same structural unit, the layer consisting of a kagome lattice of Cu 2+ ions and are composed from corner-sharing (OCu 4 ) anion-centered tetrahedra. Each tetrahedron shares common corners with three neighboring tetrahedra, forming hexagonal rings, linked into the two-dimensional [O 2 Cu 5 ] 6+ sheets parallel to (001). The layers are interlinked by ( T  5+ O 4 ) tetrahedra ( T  5+ = V, P) attached to the bases of the oxocentered tetrahedra in a "face-to-face" manner. The resulting electroneutral 3D framework {[O 2 Cu 5 ]( T  5+ O 4 ) 2 } 0 possesses channels occupied by monovalent metal cations M  + and halide ions X  - . The halide ions are located at the centers of the hexagonal rings of the kagome nets, whereas the metal cations are in the interlayer space. There are at least four different structure types of the averievite-type compounds: the P -3 m 1 archetype, the 2 × 2 × 1 superstructure with the P -3 space group, the monoclinically distorted 1 × 1 × 2 superstructure with the C 2/ c symmetry and the low-temperature P 2 1 / c superstructure with a doubled unit cell relative to the high-temperature archetype. The formation of a particular structure type is controlled by the interplay of the chemical composition and temperature. Changing the chemical composition may lead to modification of the structure type, which opens up the possibility to tune the geometrical parameters of the kagome net of Cu 2+ ions.

Expanding the Averievite Family, (MX)Cu5O2(T5+O4)2 (T5+ = P, V; M = K, Rb, Cs, Cu; X = Cl, Br): Synthesis and Single-Crystal X-ray Diffraction Study