Structures by: Chauhan R.
Total: 22
C40H34FeNiO2P2S2
C40H34FeNiO2P2S2
New Journal of Chemistry (2018) 42, 11 9306
a=17.5732(7)Å b=9.6424(3)Å c=21.3195(7)Å
α=90° β=96.023(3)° γ=90°
C36H29FeNNiO2P2S2
C36H29FeNNiO2P2S2
New Journal of Chemistry (2018) 42, 11 9306
a=10.6461(4)Å b=11.3737(4)Å c=13.8985(5)Å
α=88.555(3)° β=75.444(3)° γ=77.432(3)°
C13H12FeO2
C13H12FeO2
New Journal of Chemistry (2019) 43, 12 4745
a=8.6991(3)Å b=11.5638(4)Å c=11.4461(4)Å
α=90° β=110.945(4)° γ=90°
C22H15FeN5O4
C22H15FeN5O4
New Journal of Chemistry (2019) 43, 12 4745
a=5.9928(3)Å b=8.5610(5)Å c=37.157(3)Å
α=90° β=91.337(5)° γ=90°
2(C17H13FeN3O2),H2O
2(C17H13FeN3O2),H2O
New J. Chem. (2017)
a=9.6685(4)Å b=9.6685(4)Å c=27.3428(7)Å
α=90° β=90° γ=120°
2(C32H38NiO2P3S2),2(C24H20B),0.5(CH2Cl2)
2(C32H38NiO2P3S2),2(C24H20B),0.5(CH2Cl2)
New J. Chem. (2017) 41, 3 1327
a=11.9740(2)Å b=14.1021(2)Å c=17.2015(4)Å
α=102.5046(7)° β=101.1188(7)° γ=106.1991(7)°
C32H38NiO2P3S2,F6P
C32H38NiO2P3S2,F6P
New J. Chem. (2017) 41, 3 1327
a=9.51170(10)Å b=17.2102(2)Å c=22.5279(3)Å
α=90° β=100.9207(7)° γ=90°
C54H54BNiO2P3S2
C54H54BNiO2P3S2
New J. Chem. (2017) 41, 3 1327
a=14.2516(2)Å b=18.8126(2)Å c=18.1568(3)Å
α=90° β=100.6942(6)° γ=90°
C18.5H16ClN3NiO2S3
C18.5H16ClN3NiO2S3
New Journal of Chemistry (2014) 38, 1 97
a=32.8046(13)Å b=7.5551(7)Å c=16.8736(14)Å
α=90.000(4)° β=104.401(3)° γ=90.000(3)°
C14H23N3O2PdS3
C14H23N3O2PdS3
New Journal of Chemistry (2014) 38, 1 97
a=12.4574(13)Å b=15.6410(15)Å c=9.7801(10)Å
α=90.00° β=94.840(10)° γ=90.00°
C18H15N3O2PdS3
C18H15N3O2PdS3
New Journal of Chemistry (2014) 38, 1 97
a=8.1369(5)Å b=31.497(2)Å c=15.4964(13)Å
α=90.00° β=99.381(6)° γ=90.00°
C19H16FeO2
C19H16FeO2
RSC Adv. (2016)
a=10.8724(3)Å b=11.7198(4)Å c=11.7222(4)Å
α=90° β=104.078(3)° γ=90°
C19H16FeO2
C19H16FeO2
RSC Adv. (2016)
a=11.1055(4)Å b=11.4922(3)Å c=11.4191(4)Å
α=90° β=98.713(3)° γ=90°
C19H16FeO2
C19H16FeO2
RSC Adv. (2016)
a=11.7994(4)Å b=10.9413(3)Å c=11.2628(3)Å
α=90° β=100.824(3)° γ=90°
C23H22Fe2S3
C23H22Fe2S3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1373-1380
a=7.7164(3)Å b=10.3973(4)Å c=26.4771(15)Å
α=90.00° β=90.00° γ=90.00°
C10.46H9.85Cu0.31Fe0.62N0.62O0.62S1.23
C10.46H9.85Cu0.31Fe0.62N0.62O0.62S1.23
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4752-4761
a=23.6577(12)Å b=23.6577(12)Å c=5.8825(4)Å
α=90.00° β=90.00° γ=90.00°
C32H28CuFe2N2O0S4
C32H28CuFe2N2O0S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4752-4761
a=7.5963(13)Å b=11.2271(8)Å c=11.6787(19)Å
α=84.763(9)° β=77.404(15)° γ=85.766(9)°
C34H32Fe2N2NiO2S4
C34H32Fe2N2NiO2S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4752-4761
a=23.4140(11)Å b=23.414(5)Å c=5.832(4)Å
α=90.000(4)° β=90.000(4)° γ=90.000(4)°
C24H22FeHgN2S2
C24H22FeHgN2S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9779-9788
a=13.168(5)Å b=9.877(5)Å c=33.294(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C23H21FeHgNOS2
C23H21FeHgNOS2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9779-9788
a=17.726(6)Å b=12.386(4)Å c=9.581(3)Å
α=90.00° β=100.889(5)° γ=90.00°
C22H22Fe2S2
C22H22Fe2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1373-1380
a=15.2562(5)Å b=5.8414(2)Å c=22.5724(6)Å
α=90.00° β=98.080(3)° γ=90.00°
Bis(2-(diphenylphosphanyl)benzenethiolato) [2-(ethenylsulfanyl)phenyl] diphenylphosphine ruthenium(II)
2(C56H45P3RuS3),4(C7H8),C7
Inorganic Chemistry (2012) 51, 7913-7920
a=11.2718(5)Å b=12.0524(3)Å c=23.6075(10)Å
α=101.715(3)° β=98.154(4)° γ=105.209(3)°