Structures by: Ganguly B.
Total: 29
(C48H40P2)2(PF6)4(CHCL3)2
(C48H40P2)2(PF6)4(CHCL3)2
Organic & biomolecular chemistry (2012) 10, 11 2263-2271
a=20.4538(12)Å b=25.3853(15)Å c=19.2348(12)Å
α=90.00° β=90.2290(10)° γ=90.00°
C44H40N4O6
C44H40N4O6
New J. Chem. (2017)
a=10.267(4)Å b=25.086(9)Å c=16.403(6)Å
α=90.00° β=90.00° γ=90.00°
C49H57NO8S
C49H57NO8S
New Journal of Chemistry (2010) 34, 12 2796
a=16.9671(12)Å b=10.0972(7)Å c=25.6043(19)Å
α=90.00° β=104.276(2)° γ=90.00°
C65H89NO8S
C65H89NO8S
New Journal of Chemistry (2010) 34, 12 2796
a=15.3737(15)Å b=14.3951(15)Å c=27.451(3)Å
α=90.00° β=105.396(2)° γ=90.00°
C63H71N3O10S3
C63H71N3O10S3
New Journal of Chemistry (2010) 34, 12 2796
a=17.422(2)Å b=16.931(2)Å c=20.781(3)Å
α=90.00° β=110.187(2)° γ=90.00°
C72H88N6O9
C72H88N6O9
New Journal of Chemistry (2012) 36, 4 988
a=33.741(6)Å b=17.823(3)Å c=21.667(4)Å
α=90.00° β=90.00° γ=90.00°
C52H42Cl6N4O6
C52H42Cl6N4O6
New Journal of Chemistry (2012) 36, 4 988
a=10.1151(18)Å b=12.632(2)Å c=20.705(4)Å
α=106.850(3)° β=90.681(3)° γ=103.566(3)°
C56H52N4O6
C56H52N4O6
New Journal of Chemistry (2012) 36, 4 988
a=28.539(4)Å b=17.712(2)Å c=36.055(4)Å
α=90.00° β=90.00° γ=90.00°
C57H53Cl5HgN4O7
C57H53Cl5HgN4O7
New Journal of Chemistry (2012) 36, 4 988
a=15.618(4)Å b=17.009(4)Å c=19.256(5)Å
α=90.00° β=95.062(4)° γ=90.00°
C28H35N3O4S2,CH2Cl2
C28H35N3O4S2,CH2Cl2
Journal of the Chemical Society, Perkin Transactions 1 (2002) 18 2080
a=10.245(8)Å b=10.338(8)Å c=15.970(12)Å
α=79.037(13)° β=88.444(13)° γ=65.605(11)°
C53H65NO10S
C53H65NO10S
New Journal of Chemistry (2010) 34, 12 2796
a=14.7394(11)Å b=17.0425(13)Å c=20.6798(16)Å
α=74.873(3)° β=82.029(2)° γ=75.019(2)°
C51H44Cl4Hg2N4O7
C51H44Cl4Hg2N4O7
New Journal of Chemistry (2012) 36, 4 988
a=15.4628(9)Å b=24.0204(16)Å c=13.4669(9)Å
α=90.00° β=103.6380(10)° γ=90.00°
C52H40F12O2P4
C52H40F12O2P4
Chem. Commun. (2011) 47, 7398
a=9.9019(7)Å b=46.048(3)Å c=10.1448(8)Å
α=90.00° β=92.684(2)° γ=90.00°
Unk
C40H48ClCuN2O2S,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9375-9381
a=10.9576(7)Å b=10.9599(6)Å c=34.1796(18)Å
α=90.00° β=95.760(6)° γ=90.00°
Benzyl 3-[(<i>E</i>)-(furan-2-yl)methylidene]-2-methyldithiocarbazate
C14H14N2OS2
Acta Crystallographica Section E (2012) 68, 9 o2752
a=6.0415(3)Å b=20.4840(11)Å c=11.8959(7)Å
α=90° β=101.601(5)° γ=90°
5-Hydroxy-3-methyl-5-phenyl-4,5-dihydro-1<i>H</i>-pyrazole-1-carbothioamide
C11H13N3O1S1
Acta Crystallographica Section E (2011) 67, 10 o2777
a=11.6955(6)Å b=7.6889(4)Å c=13.7588(10)Å
α=90° β=111.978(7)° γ=90°
(<i>E</i>)-{[(Benzylsulfanyl)methanethioyl](methyl)amino}(thiophen-2- ylmethylidene)amine
C14H14N2S3
Acta Crystallographica Section E (2012) 68, 4 o1216
a=6.05850(10)Å b=19.3774(5)Å c=12.5769(3)Å
α=90.00° β=103.200(2)° γ=90.00°
Methyl 3-(2-hydroxybenzylidene)-2-methyldithiocarbazate
C10H12N2OS2
Acta Crystallographica Section E (2012) 68, 5 o1533
a=11.3561(16)Å b=8.9033(13)Å c=11.5045(16)Å
α=90° β=91.411(13)° γ=90°
Bis(2,<i>S</i>-dimethyldithiocarbazate- κ^2^<i>N</i>^3^,<i>S</i>)(nitrato-κ<i>O</i>)copper(II) nitrate
C6H16CuN5O3S4,NO3
Acta Crystallographica Section E (2012) 68, 6 m779-m780
a=11.2716(4)Å b=12.1741(4)Å c=13.8970(5)Å
α=115.449(3)° β=100.734(3)° γ=97.258(3)°
3-Methyl-5-methylsulfanyl-1,3,4-thiadiazole-2(3<i>H</i>)-thione
C4H6N2S3
Acta Crystallographica Section E (2012) 68, 10 o3045-o3046
a=9.3505(4)Å b=22.4118(9)Å c=7.6682(5)Å
α=90.0° β=106.661(5)° γ=90.0°
C21H24O6S
C21H24O6S
Journal of Organic Chemistry (2010) 75, 303-314
a=8.7034(3)Å b=10.0673(4)Å c=23.1719(8)Å
α=90.00° β=90.00° γ=90.00°
C37H40NO6.50S
C37H40NO6.50S
Journal of Organic Chemistry (2010) 75, 303-314
a=9.7992(4)Å b=10.4914(5)Å c=18.5776(9)Å
α=90.00° β=94.826(2)° γ=90.00°
C37H41NO6S
C37H41NO6S
Journal of Organic Chemistry (2010) 75, 303-314
a=8.766Å b=12.419Å c=16.030Å
α=92.17° β=92.89° γ=90.28°
C39H44F6N2O10P
C39H44F6N2O10P
Journal of Organic Chemistry (2011) 76, 138-144
a=32.186(4)Å b=11.5459(13)Å c=12.7286(15)Å
α=90.00° β=104.996(3)° γ=90.00°
C12H8Br4
C12H8Br4
Journal of Organic Chemistry (2012) 77, 6998-7004
a=15.8820(16)Å b=9.5654(7)Å c=11.5424(12)Å
α=90.00° β=132.73(10)° γ=90.00°
C27H30N10O9
C27H30N10O9
Inorganic Chemistry (2007) 46, 5817-5819
a=8.9805(14)Å b=13.021(2)Å c=13.710(2)Å
α=90.878(4)° β=108.591(3)° γ=102.259(4)°
C30H37N11O10
C30H37N11O10
Inorganic Chemistry (2007) 46, 5817-5819
a=8.000(2)Å b=14.482(4)Å c=14.837(4)Å
α=99.560(4)° β=91.818(4)° γ=93.915(5)°
C118H240N24O44S2
C118H240N24O44S2
Inorganic Chemistry (2007) 46, 5817-5819
a=17.230(10)Å b=17.230(10)Å c=39.99(5)Å
α=90.00° β=90.00° γ=120.00°
C25.5H40.53N5.75O7.25S0.5
C25.5H40.53N5.75O7.25S0.5
Inorganic Chemistry (2007) 46, 5817-5819
a=17.230(10)Å b=17.230(10)Å c=39.99(5)Å
α=90.00° β=90.00° γ=120.00°