view article
Figure 6
Best least-squares fit between the four independent mol­ecules in (I[link]). Atomic positions for the fitted mol­ecules were computed using all non-H atoms by means of XP (Sheldrick, 1998BB10) and plotted with MERCURY (CCDC, 2002BB2). Color codes are identical to those used in Fig. 5[link]: grey = C1-mol­ecule, red = C101-mol­ecule, green = C201-mol­ecule, blue = C301-mol­ecule. Note the large deviations observed for O22, O122, O222 and O322 on the succinic moiety.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 59| Part 9| August 2003| Pages o1372-o1375
doi:10.1107/S160053680301835X
Follow Acta Cryst. E
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS