Buy article online - an online subscription or single-article purchase is required to access this article.
The crystal structure of [Fe(C
36H
44N
4)(NO
3)] has been determined in the space group
P
. The unit cell contains two molecules. The Fe atom is displaced out of the porphyrin plane by 0.50 Å, the average Fe-N
p distance is 2.056 (1) Å, and the Fe-O(NO
3) bond length is 2.016 (3) Å.
Supporting information
 | Crystallographic Information File (CIF) Contains datablocks global, 1 |
 | Portable Document Format (PDF) file Supplementary material |
CCDC reference: 128244

Subscribe to Acta Crystallographica Section C: Structural Chemistry
The full text of this article is available to subscribers to the journal.
If you have already registered and are using a computer listed in your registration details, please email
support@iucr.org for assistance.