Structures by: Si G.
Total: 25
C22H22O5S4
C22H22O5S4
New Journal of Chemistry (2009) 33, 4 813
a=19.120(4)Å b=8.8777(16)Å c=28.301(5)Å
α=90.00° β=90.00° γ=90.00°
C15H4F7Fe2NO6S2
C15H4F7Fe2NO6S2
Dalton Transactions (2009) 15 2712-2720
a=21.464(4)Å b=6.8442(14)Å c=14.102(3)Å
α=90.00° β=106.12(3)° γ=90.00°
C15H8F3Fe2NO6S2
C15H8F3Fe2NO6S2
Dalton Transactions (2009) 15 2712-2720
a=8.118(2)Å b=10.938(3)Å c=11.434(4)Å
α=104.100(4)° β=90.395(5)° γ=98.663(5)°
C32H19F7Fe2NO5PS2
C32H19F7Fe2NO5PS2
Dalton Transactions (2009) 15 2712-2720
a=9.2202(8)Å b=10.2088(10)Å c=17.6686(16)Å
α=100.153(3)° β=97.735(4)° γ=90.871(2)°
C32H23F3Fe2NO5PS2
C32H23F3Fe2NO5PS2
Dalton Transactions (2009) 15 2712-2720
a=9.4981(13)Å b=10.2902(15)Å c=17.554(2)Å
α=73.294(2)° β=79.295(2)° γ=88.532(2)°
C21H12Fe2N2O6S2
C21H12Fe2N2O6S2
Chem.Commun. (2011) 47, 8406
a=7.7168(11)Å b=9.1543(15)Å c=31.506(5)Å
α=90.00° β=89.955(5)° γ=90.00°
2-Oxo-2-phenylethyl morpholine-4-carbodithioate
C13H15NO2S2
Acta Crystallographica Section E (2005) 61, 2 o215-o216
a=9.5294(9)Å b=8.4805(8)Å c=33.362(3)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Methylbenzoyl)-N-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanethioamide
C18H16N4OS
Acta Crystallographica Section E (2005) 61, 3 o571-o572
a=16.151(2)Å b=11.9923(14)Å c=18.094(2)Å
α=90.00° β=109.261(2)° γ=90.00°
2-(4-Fluorophenyl)-2-oxo-1-(1<i>H</i>-1,2,4-triazol-1-yl)ethyl piperidine-1-carbodithiolate
C16H17FN4OS2
Acta Crystallographica Section E (2005) 61, 5 o1306-o1307
a=8.7112(15)Å b=9.8967(17)Å c=11.1551(19)Å
α=73.323(2)° β=88.603(2)° γ=66.981(2)°
1-(2,4-Difluorophenyl)-1-[3-(2-fluorophenyl)oxiran-2-yl]methanone
C15H9F3O2
Acta Crystallographica Section E (2005) 61, 5 o1226-o1227
a=12.429(2)Å b=13.359(2)Å c=7.6176(13)Å
α=90.00° β=103.414(2)° γ=90.00°
4-[3-(1,2,4-Triazol-1-yl)propionyl]phenyl 4-fluorobenzoate
C18H14FN3O3
Acta Crystallographica Section E (2005) 61, 6 o1788-o1789
a=5.8352(11)Å b=8.0741(14)Å c=34.311(7)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Chlorobenzyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C14H10ClNO3S
Acta Crystallographica Section E (2006) 62, 2 o427-o428
a=7.2657(15)Å b=7.4743(15)Å c=13.317(3)Å
α=97.50(3)° β=102.82(3)° γ=111.25(3)°
4-(4-Methylbenzylideneamino)-3-[(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4- triazole-5(4H)-thione monohydrate
C13H13N7S,H2O
Acta Crystallographica Section E (2006) 62, 1 o13-o14
a=8.2900(14)Å b=24.778(5)Å c=7.7083(14)Å
α=90.00° β=93.966(3)° γ=90.00°
(4-Fluorobenzoyl)(1H-1,2,4-triazol-1-yl)methyl morpholine-4-carbodithioate
C15H15FN4O2S2
Acta Crystallographica Section E (2004) 60, 11 o2099-o2100
a=7.508(2)Å b=7.605(2)Å c=16.271(3)Å
α=79.23(3)° β=81.42(3)° γ=68.91(3)°
C19H17FN4OS
C19H17FN4OS
Acta Crystallographica Section E (2004) 60, 12 o2471-o2472
a=19.651(6)Å b=5.6123(11)Å c=17.187(3)Å
α=90.00° β=103.76(3)° γ=90.00°
C15H10OS4
C15H10OS4
Journal of Organic Chemistry (2007) 72, 3632-3639
a=5.148(2)Å b=10.506(5)Å c=27.520(12)Å
α=90.00° β=90.00° γ=90.00°
C22H12Fe2N2O8S2
C22H12Fe2N2O8S2
Inorganic Chemistry (2008) 47, 8101-8111
a=7.6369(18)Å b=9.177(2)Å c=19.010(4)Å
α=84.110(4)° β=87.509(4)° γ=65.421(3)°
C23H13Fe2NO7S2
C23H13Fe2NO7S2
Inorganic Chemistry (2008) 47, 8101-8111
a=7.7210(18)Å b=11.982(3)Å c=13.369(3)Å
α=88.743(4)° β=78.900(3)° γ=78.787(4)°
C25H17Fe2NO8S2
C25H17Fe2NO8S2
Inorganic Chemistry (2008) 47, 8101-8111
a=9.1855(18)Å b=10.272(2)Å c=28.470(6)Å
α=90.00° β=90.00° γ=90.00°
C22H12FFe2NO6S2
C22H12FFe2NO6S2
Inorganic Chemistry (2008) 47, 8101-8111
a=7.8472(14)Å b=9.2944(17)Å c=32.124(6)Å
α=90.00° β=91.196(3)° γ=90.00°
C22H13Fe2NO6S2
C22H13Fe2NO6S2
Inorganic Chemistry (2008) 47, 8101-8111
a=7.9750(13)Å b=9.4039(15)Å c=32.050(5)Å
α=90.00° β=91.499(3)° γ=90.00°
C23H15Fe2NO7S2
C23H15Fe2NO7S2
Inorganic Chemistry (2008) 47, 8101-8111
a=7.8133(16)Å b=9.393(2)Å c=34.718(8)Å
α=90.00° β=96.117(4)° γ=90.00°
C44H39ClFe2N4O6S2
C44H39ClFe2N4O6S2
Inorganic Chemistry (2008) 47, 8101-8111
a=8.4258(17)Å b=9.934(2)Å c=26.979(5)Å
α=91.19(3)° β=98.12(3)° γ=97.05(3)°
C31H23Fe2INO5PS2
C31H23Fe2INO5PS2
Inorganic Chemistry (2008) 47, 8101-8111
a=9.530(2)Å b=10.208(2)Å c=17.497(4)Å
α=73.396(4)° β=79.637(4)° γ=87.400(4)°
C40H29Cl2Fe2N2O7PS2
C40H29Cl2Fe2N2O7PS2
Inorganic Chemistry (2008) 47, 8101-8111
a=10.550(9)Å b=14.781(12)Å c=26.04(2)Å
α=90.00° β=99.951(15)° γ=90.00°