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The crystal structure of [Fe(C36H44N4)(NO3)] has been determined in the space group P\overline{1}. The unit cell contains two molecules. The Fe atom is displaced out of the porphyrin plane by 0.50 Å, the average Fe-Np distance is 2.056 (1) Å, and the Fe-O(NO3) bond length is 2.016 (3) Å.

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Crystallographic Information File (CIF)
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Supplementary material

CCDC reference: 128244

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