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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 pyridine groups.

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ISSN: 2414-3146
Volume 8| Part 12| December 2023| x231085
https://doi.org/10.1107/S2414314623010854