It:conquest

Searching the Cambridge crystal database

FCCF search result

In the conformational analysis, examples were shown of searches of the Cambridge crystal database. Here are some instructions on how to invoke such searches.

1. Invoke Conquest from the (Windows) start menu (the program is also available for MaxOS).
2. Press the draw button and sketch our four carbons, converting eg the terminal two to e.g. F.
3. From the top Bonds menu, select cyclicity/acyclic and tag the central C-C bond as such (we do not want to constrain it by a ring).
4. From the bottom More menu, select C or H and attach four of these groups, two each to the two central carbon atoms (this ensures that these two atoms are sp3 hybridized.
5. Press the left ADD 3D button, and click on F, then C, then C, then F and Define a torsion (this species the torsion about the central C-C bond. Then click Done.
6. From the right menu, store this first query.
7. From the left menu, select experimental and select Temperature < 150K. Store this search query as well.
8. Press the Combine queries tab and drag each of the two stored queries to the Must have/Boolean AND box and press Search.
9. In the search setup, select the 3D coordinates determined, R Factor <= 0.05, Not disordered, No errors buttons.
10. Press the advanced options Tab and select Normalise terminal H positions.
11. Press Search. It should produce 7 hits.
12. Press Analyse hitlist and then Analyse data and Analyse in Mercury.
13. A spreadsheet containing all the hits appears. You can select any entry and have the 3D structure appear in the main Mercury window.

1. At the top of the spreadsheet, select Plots/Histogram and from the Histogram menu, select TOR1 and OK.