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

The crystal structure of fülöppite has been determined by means of three-dimensional counter data. Four chemical units of Pb 3 Sb 8 S 15  are in the monoclinic unit cell with the lattice constants  a  = 13.435 ± 0.005,  b  = 11.727 ± 0.004,  c  = 16.934 ± 0.005 Å,  β  = 94°42′ ± 5′, space group  C  2 h   6 – C 2/ c . The crystal structure was found by means of the symbolic-addition procedure for the phase determination. The refinement of the structure was performed by the least-squares method. Taking into account anisotropic temperature factors and anomalous dispersion the  R  value has been reduced to 3.8% for the observed reflections.

Die Kristallstruktur von Fülöppit (Sb 8 S 15 |Pb VIII Pb 2 VII )*