Ellison M K, Shang M, Kim J, Scheidt W R
Department of Chemistry and Biochemistry, University of Notre Dame, IN 46556, USA.
Acta Crystallogr C. 1996 Dec 15;52 ( Pt 12):3040-3. doi: 10.1107/s0108270196010062.
The crystal structure of [Fe(C36H44N4)(NO3)] has been determined in the space group P1. The unit cell contains two molecules. The Fe atom is displaced out of the porphyrin plane by 0.50 A, the average Fe-Np distance is 2.056 (1) A (where Np is a porphyrin N atom) and the Fe-O(NO3) bond length is 2.016 (3) A.
[Fe(C₃₆H₄₄N₄)(NO₃)]的晶体结构已在空间群P1中确定。晶胞包含两个分子。铁原子偏离卟啉平面0.50埃,铁-卟啉氮平均距离为2.056(1)埃(其中Np为卟啉氮原子),铁-氧(硝酸根)键长为2.016(3)埃。