Bis(1-methyl­imidazole)[meso-α,α,α,α-tetra­kis(o-nicotinamido­phen­yl)porphinato]iron(II)–1-methyl­imidazole–tetra­hydro­furan (1/1/1.5)

Fan, Y.; Li, J.

doi:10.1107/S2414314621005319

Figure 2
A formal diagram of the porphyrinato core of the title compound. Averaged values of the chemically unique bond distances (in 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 values of the displacement are towards the hindered porphyrin side. The dashed line indicates the imidazole on the less hindered porphyrin side and the circles represent the positions of the methyl groups on the axial ligands.

IUCrDATA

ISSN: 2414-3146

Volume 6| Part 5| May 2021|

https://doi.org/10.1107/S2414314621005319

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