view article
Figure 2
Formal diagram of the porphyrinate core of [FeII(TPP)(1-EtIm)2]. Averaged values of the chemically unique bond distances (in Å) and angles (in °) are shown. The numbers in parentheses are the e.s.d.'s calculated on the assumption that the averaged values were all drawn from the same population. The perpendicular displacements (in units of 0.01 Å) of the porphyrin core atoms from the 24-atom mean plane are also displayed. Positive values of the displacement are towards the hindered porphyrin side, the solid line and dashed line indicate the plane of imidazole on the unhindered porphyrin side.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 6| June 2018| Pages 772-775
https://doi.org/10.1107/S2056989018006308
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