Structures by: Yadav M. K.
Total: 26
C32H32N2NiO2S4
C32H32N2NiO2S4
New J. Chem. (2015) 39, 7 5493
a=6.4945(7)Å b=11.1068(10)Å c=11.7301(13)Å
α=101.467(9)° β=102.098(9)° γ=106.947(9)°
C32H32N2NiO2S4
C32H32N2NiO2S4
New J. Chem. (2015) 39, 7 5493
a=8.3049(6)Å b=21.4036(11)Å c=9.1470(7)Å
α=90.00° β=103.609(7)° γ=90.00°
C22H22NiO4S4
C22H22NiO4S4
New J. Chem. (2015) 39, 8 6358
a=12.1110(4)Å b=7.1701(3)Å c=13.5948(5)Å
α=90.00° β=98.151(3)° γ=90.00°
C20H16F2NiO2S4
C20H16F2NiO2S4
New J. Chem. (2015) 39, 8 6358
a=12.2291(9)Å b=4.0160(4)Å c=23.0003(15)Å
α=75.300(7)° β=84.316(6)° γ=69.691(8)°
C28H22NiO2S4
C28H22NiO2S4
New J. Chem. (2015) 39, 8 6358
a=24.946(4)Å b=5.8062(10)Å c=17.003(3)Å
α=90.00° β=91.800(13)° γ=90.00°
C22H22O4PdS4
C22H22O4PdS4
New J. Chem. (2015) 39, 8 6358
a=17.4781(5)Å b=17.4781(5)Å c=15.3714(4)Å
α=90.00° β=90.00° γ=90.00°
C28H22O2PtS4
C28H22O2PtS4
New J. Chem. (2015) 39, 8 6358
a=13.3438(5)Å b=16.6915(7)Å c=11.6650(5)Å
α=90.00° β=106.870(4)° γ=90.00°
C29H29N3PdS4
C29H29N3PdS4
New J. Chem. (2015) 39, 7 5493
a=6.7086(10)Å b=10.3187(18)Å c=10.8136(12)Å
α=74.967(12)° β=84.813(10)° γ=72.281(14)°
C34H38N4NiO6S4
C34H38N4NiO6S4
New J. Chem. (2015) 39, 7 5493
a=7.0268(10)Å b=10.6267(18)Å c=13.7577(16)Å
α=104.768(12)° β=103.014(11)° γ=105.644(14)°
C30H27Br1.10Cl1.90Se3
C30H27Br1.10Cl1.90Se3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5627-5636
a=15.970(6)Å b=13.690(8)Å c=14.857(9)Å
α=90° β=90° γ=90°
Mixedhexabenzene
C48H39F3Se6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5627-5636
a=12.166(4)Å b=13.534(4)Å c=15.244(4)Å
α=114.409(6)° β=105.717(6)° γ=91.805(6)°
C12H18NiO2S4
C12H18NiO2S4
CrystEngComm (2013) 15, 23 4676
a=6.1029(10)Å b=21.056(3)Å c=6.3665(9)Å
α=90.00° β=100.526(16)° γ=90.00°
C24H22N4NiO2S4
C24H22N4NiO2S4
CrystEngComm (2013) 15, 23 4676
a=6.1216(11)Å b=10.3788(16)Å c=10.7918(9)Å
α=78.834(11)° β=76.312(12)° γ=83.671(13)°
C30H22NiO2S4
C30H22NiO2S4
CrystEngComm (2013) 15, 23 4676
a=17.2196(9)Å b=5.8144(3)Å c=13.3549(6)Å
α=90.00° β=98.728(5)° γ=90.00°
C26H32N2NiO2S4
C26H32N2NiO2S4
CrystEngComm (2013) 15, 23 4676
a=6.4140(6)Å b=7.9477(8)Å c=14.5825(13)Å
α=98.677(8)° β=97.771(8)° γ=106.057(9)°
C28H26N4NiS4
C28H26N4NiS4
CrystEngComm (2013) 15, 23 4676
a=6.4456(14)Å b=10.110(2)Å c=11.407(3)Å
α=76.000(19)° β=80.634(19)° γ=73.41(2)°
C15H13HgNOS2
C15H13HgNOS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5909-5916
a=8.4810(5)Å b=21.8202(12)Å c=8.5851(3)Å
α=90.00° β=104.740(4)° γ=90.00°
C17H16HgO2S2
C17H16HgO2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5909-5916
a=11.7409(15)Å b=5.3998(10)Å c=13.192(2)Å
α=90.00° β=93.737(14)° γ=90.00°
C16H13BrHgOS2
C16H13BrHgOS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5909-5916
a=14.070(2)Å b=5.2265(6)Å c=23.417(4)Å
α=90.00° β=107.24(2)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=10.6469(10)Å b=18.7554(17)Å c=11.2374(10)Å
α=90.00° β=93.539(2)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=10.667(2)Å b=18.767(4)Å c=11.252(2)Å
α=90.00° β=93.53(3)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=15.815(3)Å b=18.657(4)Å c=14.626(3)Å
α=90.00° β=92.98(3)° γ=90.00°
C26H24N2NiO2S4
C26H24N2NiO2S4
CrystEngComm (2013) 15, 23 4676
a=6.2494(4)Å b=6.9702(5)Å c=15.3641(13)Å
α=80.996(6)° β=82.990(6)° γ=89.460(5)°
C88H78Cu3I2NP6S3
C88H78Cu3I2NP6S3
Inorganic chemistry (2015) 54, 6 2572-2579
a=25.8354(11)Å b=14.1322(4)Å c=46.5904(17)Å
α=90.00° β=108.452(4)° γ=90.00°
C79H74Ag6Cl2N6S18
C79H74Ag6Cl2N6S18
Inorganic chemistry (2015) 54, 6 2572-2579
a=11.1675(7)Å b=13.9647(9)Å c=16.3081(10)Å
α=75.609(5)° β=74.558(5)° γ=74.791(5)°
C3H6CuIS3
C3H6CuIS3
Inorganic chemistry (2015) 54, 6 2572-2579
a=4.1980(9)Å b=9.9115(14)Å c=10.8971(13)Å
α=79.511(11)° β=79.461(9)° γ=79.925(10)°