Structures by: Bricklebank N.
Total: 20
C10H10FeI3
C10H10FeI3
Crystal Structure Report Archive (2001) 831
a=8.4610(6)Å b=8.4610(6)Å c=16.9880(6)Å
α=90.00° β=90.00° γ=120.00°
C19H21I3N4S3
C19H21I3N4S3
Crystal Structure Report Archive (2003) 899
a=9.8236(2)Å b=27.4206(9)Å c=10.3335(3)Å
α=90.00° β=111.113(2)° γ=90.00°
C17H10Br2O2S5
C17H10Br2O2S5
Crystal Structure Report Archive (2002) 897
a=20.9579(5)Å b=13.8067(4)Å c=15.1219(5)Å
α=90.00° β=116.4930(10)° γ=90.00°
C7H6ClIO4S3
C7H6ClIO4S3
Crystal Structure Report Archive (2002) 898
a=15.5564(5)Å b=7.3261(2)Å c=11.6680(3)Å
α=90.00° β=104.8630(10)° γ=90.00°
C7H6O4S3
C7H6O4S3
Crystal Structure Report Archive (2003) 902
a=13.1537(7)Å b=9.3992(4)Å c=8.0242(3)Å
α=90.00° β=103.221(2)° γ=90.00°
C19H21I4N4S3
C19H21I4N4S3
Crystal Structure Report Archive (2003) 901
a=9.14320(10)Å b=9.9264(2)Å c=16.5802(3)Å
α=100.0980(10)° β=95.7330(10)° γ=110.7060(10)°
C13H10F4I2N2O2S
C13H10F4I2N2O2S
Crystal Structure Report Archive (2003) 900
a=21.0514(3)Å b=7.02760(10)Å c=24.2942(3)Å
α=90.00° β=90.00° γ=90.00°
C27H35O10.25PS2
C27H35O10.25PS2
Crystal Structure Report Archive (2008) 450
a=13.9991(2)Å b=18.4241(2)Å c=11.28730(10)Å
α=90.00° β=99.1340(10)° γ=90.00°
C21H21O3PS2
C21H21O3PS2
Organic & biomolecular chemistry (2006) 4, 23 4345-4351
a=11.6475(3)Å b=14.2692(3)Å c=12.0730(3)Å
α=90.00° β=106.5610(10)° γ=90.00°
C15H33O3PS2
C15H33O3PS2
Organic & biomolecular chemistry (2006) 4, 23 4345-4351
a=9.0500(3)Å b=14.3012(4)Å c=15.0732(6)Å
α=90.00° β=96.326(2)° γ=90.00°
C21H21AsO3S2
C21H21AsO3S2
Chem.Commun. (2015) 51, 4109
a=11.687(5)Å b=14.366(6)Å c=12.127(5)Å
α=90.00° β=106.254(5)° γ=90.00°
C23H24AsOS,Br
C23H24AsOS,Br
Chem.Commun. (2015) 51, 4109
a=11.1700(3)Å b=13.6075(4)Å c=14.4757(10)Å
α=90.00° β=91.738(7)° γ=90.00°
C24H18N2NiS10
C24H18N2NiS10
Journal of the Chemical Society, Dalton Transactions (2002) 13 2654
a=9.5662(6)Å b=12.5254(8)Å c=14.0131(8)Å
α=76.558(3)° β=86.314(3)° γ=67.969(3)°
C7H6Br1.5I1.5O4S3
C7H6Br1.5I1.5O4S3
Journal of the Chemical Society, Dalton Transactions (2000) 19 3235
a=5.8163(3)Å b=8.7676(4)Å c=14.8481(9)Å
α=77.310(2)° β=83.073(2)° γ=84.686(2)°
4,5,-bis(methylthio)-1,3-dithiole-2-thione iodine monobromide
C5H6S5.IBr
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=7.5933(12)Å b=8.601(2)Å c=10.8848(14)Å
α=110.710(8)° β=91.227(9)° γ=111.989(13)°
4,5-Bis(methylthio)-1,3-dithiole-2-thione dibromine
C5H6S5.Br2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=6.9403(9)Å b=8.3128(14)Å c=10.554(4)Å
α=69.042(13)° β=87.146(11)° γ=87.880(8)°
4,4-bis(methylthio)-1,3-dithiole-2-thione-diiodine
C5H6S5,I2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=9.037(3)Å b=9.606(2)Å c=13.906(5)Å
α=90.00° β=98.57(2)° γ=90.00°
2-Bromo-4,5-bis(methylthio)-1,3-dithiolium tribromide, Bromine (2:1)
C5H6BrS4,Br3,0.5(Br2)
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=6.4872(6)Å b=7.0403(9)Å c=17.166(4)Å
α=84.060(10)° β=80.958(9)° γ=69.198(9)°
Triphenylphosphinesulfide-diiodide
C18H15I2PS
Journal of the Chemical Society, Dalton Transactions (1998) 8 1289
a=12.618(2)Å b=9.454(3)Å c=15.930(6)Å
α=90.00° β=97.400(8)° γ=90.00°
C18H16BrP
C18H16BrP
Acta Crystallographica Section C (1993) 49, 5 1017-1018
a=10.951(5)Å b=12.269(3)Å c=11.754(4)Å
α=90° β=90° γ=90°