Download citation
Download citation
link to html
In the title compound, [Ni(C17H11NOS)(C4H9N)], the coordination around the Ni atom is slightly distorted from square planar. Bond angles within the coordination square have values between 85.0 (1) and 94.8 (1)°. The Ni-S, Ni-O and average Ni-N distances are 2.139 (1), 1.841 (3) and 1.908 (4) Å, respectively. The best plane through the pyrrolidine ring is approximately perpendicular to the planes of the other rings present in the molecule.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, Nipyrolidino

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 127065

-1
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds