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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
