view article
Figure 3
A formal diagram of the porphyrin core of the title compound. Averaged values of the chemically unique bond lengths (Å) and angles (°) 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 numbers indicate a displacement toward the central metal atom.

Journal logoIUCrDATA
ISSN: 2414-3146
Volume 7| Part 9| September 2022| x220869
https://doi.org/10.1107/S2414314622008690
Follow IUCr Journals
Sign up for e-alerts
E-alerts
Follow IUCr on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS