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Figure 4
A fit between mol­ecules (1)–(6), carried out using the naphthyl and imine group atoms (N1/C1–C11). The fit was calculated with the Structure Overlay command in Mercury (Macrae et al., 2008BB17), taking as a target the first independent mol­ecule in the first structure (1) (dark-gray mol­ecule). For compounds (3) and (4), the refined model was inverted, in order to fit only S-C12 isomers. Note the almost perfect fit obtained for (2), (5) and (6).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 72| Part 4| April 2016| Pages 583-589
https://doi.org/10.1107/S2056989016004692
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