Abstract

The asymmetric unit of the title compound, [Sb(C44H28N4)Cl2][SbCl6], consists of one half of an anti­mony(V) tetra­phenyl­porphyrin complex cation and one half of an hexa­chlorido­anti­monate(V) anion. In the complex cation, the SbV atom lies on an inversion center and is octa­hedrally coordinated by four N atoms from a macrocyclic tetra­phenyl­porphyrinate ligand and two chloride ions. The complex cation has approximately a planar core with a maximum deviation of 0.018 (5) Å from the porphyrin mean plane. The average Sb—N distance is 2.062 (11) Å, while the Sb—Cl distance is 2.355 (1) Å. The SbV atom of the anion is also located on an inversion center. The [SbCl6]− octa­hedron exhibits rhombic distortion characterized by the Sb—Cl bond lengths [2.311 (3), 2.374 (2) and 2.393 (4) Å]. In the crystal, the cations and anions are linked C—H⋯ Cl hydrogen bonds, forming a layer parallel to (211).

Highlights

  • SbV atom lies on an inversion center and is octahedrally coordinated by four N atoms from a macrocyclic tetraphenylporphyrinate ligand and two chloride ions

  • As part of our continuing studies of antimony porphyrin complexes (Soury et al, 2012), we report here the synthesis and crystal structure of the tiltle compound [Sb(tpp)Cl2][SbCl6] which appears to be the eleventh X-ray structure of an antimony porphyrin complex in the literature

  • Symmetry codes: (ii) −x, −y+1, −z+2; (iii) x, y, z−1

Read more

Summary

Data collection

The asymmetric unit of the title compound, [Sb(C44H28N4)Cl2][SbCl6], consists of one half of an antimony(V). Tetraphenylporphyrin complex cation and one half of an hexachloridoantimonate(V) anion. SbV atom lies on an inversion center and is octahedrally coordinated by four N atoms from a macrocyclic tetraphenylporphyrinate ligand and two chloride ions. The complex cation has approximately a planar core with a maximum deviation of. The SbV atom of the anion is located on an inversion center. The [SbCl6] octahedron exhibits rhombic distortion characterized by the Sb—Cl bond lengths [2.311 (3), 2.374 (2) and 2.393 (4) Å]. The cations and anions are linked C—H Cl hydrogen bonds, forming a layer parallel to (211). Symmetry codes: (i) x; y þ 1; z þ 2; (ii) x; y; z 1

Related literature
Special details
Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call