| Literature DB >> 11077290 |
D H Wu1, C He, C Y Duan, X Z You.
Abstract
The thiosemicarbazone molecule in C(10)H(12)N(6)S(2).2C(3)H(7)NO has -1 symmetry. The thiosemicarbazone moiety and the benzene ring are essentially coplanar, with mean and maximum deviations of 0.03 and 0. 11 A, respectively. The dimethylformamide molecules bridge the thiosemicarbazone moieties, forming two-dimensional sheets through N-H.O hydrogen bonds.Entities:
Year: 2000 PMID: 11077290 DOI: 10.1107/s0108270100009914
Source DB: PubMed Journal: Acta Crystallogr C ISSN: 0108-2701 Impact factor: 1.172