Structures by: Dutta P. K.
Total: 22
C16H14N2NiS2
C16H14N2NiS2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1736-1743
a=8.9500(7)Å b=22.688(2)Å c=7.5123(7)Å
α=90.00° β=90.00° γ=90.00°
C16H14N2PdSe2
C16H14N2PdSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1736-1743
a=10.3810(10)Å b=12.0674(11)Å c=12.7544(11)Å
α=72.987(2)° β=85.737(2)° γ=83.075(2)°
C16H14N2PtS2
C16H14N2PtS2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1736-1743
a=7.5651(9)Å b=7.9224(9)Å c=26.820(3)Å
α=90.00° β=97.961(2)° γ=90.00°
C16H14N2NiSe2
C16H14N2NiSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1736-1743
a=10.398(6)Å b=12.088(7)Å c=12.955(7)Å
α=71.269(13)° β=86.197(18)° γ=82.699(14)°
C16H14N2PtSe2
C16H14N2PtSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1736-1743
a=10.4940(12)Å b=12.1603(15)Å c=12.8887(16)Å
α=72.482(2)° β=85.863(2)° γ=83.337(2)°
N,N'-bis((2-methylthio)phenylmethylene)-1,2-ethanediamine
C18H20N2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 476-483
a=4.9290(13)Å b=7.326(2)Å c=11.923(3)Å
α=86.404(6)° β=86.201(6)° γ=79.514(5)°
C18H20F12N2P2PdS2
C18H20F12N2P2PdS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 476-483
a=11.7171(10)Å b=9.4790(8)Å c=22.0703(19)Å
α=90.00° β=92.692(2)° γ=90.00°
C17H17F6N2PPtS2
C17H17F6N2PPtS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 476-483
a=14.3395(7)Å b=8.1398(4)Å c=17.2965(8)Å
α=90.00° β=97.5460(10)° γ=90.00°
C17H17N2PdS2,F6P
C17H17N2PdS2,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 476-483
a=14.4109(10)Å b=8.1051(5)Å c=17.2294(12)Å
α=90.00° β=97.665(2)° γ=90.00°
Oleana-13(18), 15(16)-diene-3β, 28-diol diacetate
C34H52O4
Acta Crystallographica Section C (1999) 55, 6 992-994
a=14.835(2)Å b=7.157(3)Å c=14.971(3)Å
α=90.00° β=103.05(4)° γ=90.00°
Oleana-12(13), 15(16)-diene-3α, 28 diol diacetate
C34H52O4
Acta Crystallographica Section C (2000) 56, 2 e60-e61
a=16.645(2)Å b=25.768(2)Å c=7.066(3)Å
α=90.00° β=90.00° γ=90.00°
C18H32N4O10S2
C18H32N4O10S2
Crystal Growth & Design (2014) 14, 11 5966
a=4.95459(19)Å b=7.5581(3)Å c=17.8016(6)Å
α=92.253(3)° β=90.649(3)° γ=109.029(4)°
C14H22N4O4S2
C14H22N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=9.0290(3)Å b=5.75526(18)Å c=18.2666(5)Å
α=90.00° β=98.566(3)° γ=90.00°
C16H26N4O4S2
C16H26N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=5.2800(2)Å b=22.5958(11)Å c=8.6882(4)Å
α=90.00° β=97.883(4)° γ=90.00°
C16H26N4O4S2
C16H26N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=8.4023(6)Å b=7.5547(5)Å c=17.3163(12)Å
α=90.00° β=103.335(2)° γ=90.00°
C18H30N4O4S2
C18H30N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=8.702(6)Å b=7.721(5)Å c=17.891(13)Å
α=90.00° β=95.326(14)° γ=90.00°
C8H10N2O4S
C8H10N2O4S
Crystal Growth & Design (2014) 14, 11 5966
a=4.16465(11)Å b=22.5580(6)Å c=10.8698(3)Å
α=90.00° β=93.487(2)° γ=90.00°
C16H24N4O8S2
C16H24N4O8S2
Crystal Growth & Design (2014) 14, 11 5966
a=20.921(6)Å b=9.511(3)Å c=10.886(3)Å
α=90.00° β=103.274(4)° γ=90.00°
C20H34N4O4S2
C20H34N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=7.8169(4)Å b=7.8365(6)Å c=11.4009(8)Å
α=73.310(6)° β=82.018(5)° γ=65.685(6)°
C14H24N2O4S
C14H24N2O4S
Crystal Growth & Design (2014) 14, 11 5966
a=12.800(17)Å b=4.945(7)Å c=27.64(4)Å
α=90.00° β=94.730(19)° γ=90.00°
C18H30N4O4S2
C18H30N4O4S2
Crystal Growth & Design (2014) 14, 11 5966
a=11.3596(3)Å b=14.6265(7)Å c=13.1548(4)Å
α=90.00° β=91.993(3)° γ=90.00°
C6H8N2O4S
C6H8N2O4S
Crystal Growth & Design (2014) 14, 11 5966
a=6.3856(5)Å b=6.6445(5)Å c=10.5589(8)Å
α=90.00° β=91.304(7)° γ=90.00°