organic compounds
In the title compound, (C6H5)(NC4H8)[N(C6H11)2]PN(S3N3), the cyclotrithiazene ring adopts a distorted-chair conformation. The tricoordinated S atom has a maximum deviation of 0.658 (6) Å from the mean plane of the other five atoms of the S3N3 ring.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 126709