Structures by: Schriver M. J.
Total: 8
4,5-Bis(trifluoromethyl)-1,3,2-dithiazol-2-yl
F3CCSNSCCF3
Journal of the Chemical Society, Dalton Transactions (2000) 19 3365
a=7.976(3)Å b=8.806(3)Å c=11.830(4)Å
α=102.15(2)° β=93.40(2)° γ=108.16(2)°
5-[(<i>E</i>)-Styryl]-1,3,4-oxathiazol-2-one
C10H7NO2S
Acta Crystallographica Section E (2017) 73, 9 1298-1301
a=7.3948(11)Å b=9.4609(13)Å c=13.5183(19)Å
α=90° β=95.771(2)° γ=90°
5-(3-Phenylisothiazol-5-yl)-1,3,4-oxathiazol-2-one
C11H6N2O2S2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1726-1731
a=7.2739(7)Å b=11.2713(11)Å c=14.6909(15)Å
α=87.5620(10)° β=78.3410(10)° γ=71.6240(10)°
5-(3-Phenylisothiazol-4-yl)-1,3,4-oxathiazol-2-one
C11H6N2O2S2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1726-1731
a=9.7202(6)Å b=9.9723(6)Å c=11.2165(7)Å
α=90° β=90.3990(10)° γ=90°
C10H24Br6N4
C10H24Br6N4
Inorganic Chemistry (2013) 52, 13651-13662
a=16.186(4)Å b=8.1664(18)Å c=16.298(4)Å
α=90.00° β=104.059(4)° γ=90.00°
C10H24N4O4S4
C10H24N4O4S4
Inorganic Chemistry (2013) 52, 13651-13662
a=8.8871(10)Å b=12.3534(14)Å c=16.1822(18)Å
α=90.00° β=91.517(2)° γ=90.00°
C10H28Br2N4O2
C10H28Br2N4O2
Inorganic Chemistry (2013) 52, 13651-13662
a=9.2274(12)Å b=14.670(2)Å c=25.607(4)Å
α=90.00° β=90.00° γ=90.00°
C10H24N4,O6S3,H2O
C10H24N4,O6S3,H2O
Inorganic chemistry (2016) 55, 12 5999-6009
a=14.292(3)Å b=8.0306(18)Å c=17.404(4)Å
α=90° β=111.007(2)° γ=90°