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 previously reported room-temperature crystal structure [Jaud Baldy, Negrel, Poite & Chanon (1993  ▶ ).  Z. Kristallogr.   204 , 289–291] of the title compound, C 20 H 8 Cl 12 , is monoclinic with  Z ′ = 1, whereas the 90 K structure reported herein is triclinic with  Z ′ = 2 and shows a 2% volume contraction. The crystallographically independent unit chosen consists of both enanti­omers (Λ and Δ) of this propeller-like mol­ecule. Both enanti­omers display quasi-twofold symmetry, with average bond-length/bond-angle deviations of 0.0018 (4) Å and 0.41 (2)° for Λ, and 0.0026 (4) Å and 0.50 (2)° for Δ.

1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene at 90 K