Structures by: Ludwig G.
Total: 18
C29H31ClPRuS,F6P,CH2CL2
C29H31ClPRuS,F6P,CH2CL2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=10.148(2)Å b=10.774(3)Å c=16.677(6)Å
α=81.18(2)° β=79.32(2)° γ=68.398(17)°
C30H33ClPRuS,F6P,C3H6O
C30H33ClPRuS,F6P,C3H6O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=11.0143(2)Å b=13.0922(2)Å c=23.2592(4)Å
α=90.00° β=90.00° γ=90.00°
C31H35ClF6OP2RuS
C31H35ClF6OP2RuS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=10.0603(2)Å b=12.0758(3)Å c=13.1404(3)Å
α=83.783(2)° β=80.719(2)° γ=87.902(2)°
C30.5H34Cl2F6OP2RuS
C30.5H34Cl2F6OP2RuS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=11.0122(4)Å b=10.8492(3)Å c=27.1047(9)Å
α=90.00° β=99.695(4)° γ=90.00°
C30H54Li2N4O2S2
C30H54Li2N4O2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=18.1825(10)Å b=10.4665(4)Å c=19.3943(9)Å
α=90.00° β=100.665(5)° γ=90.00°
C28H50Li2N4O2S2
C28H50Li2N4O2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=19.731(3)Å b=9.3082(11)Å c=19.687(3)Å
α=90.00° β=112.117(16)° γ=90.00°
C26H46Li2N4O2S2
C26H46Li2N4O2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=9.359(2)Å b=17.329(3)Å c=21.126(4)Å
α=112.474(14)° β=93.934(18)° γ=90.274(18)°
C20H18O2S
C20H18O2S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=11.2113(4)Å b=6.4407(3)Å c=24.1690(9)Å
α=90.00° β=108.848(3)° γ=90.00°
C38H54Li2N4O2S2,C4H10O
C38H54Li2N4O2S2,C4H10O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=32.7559(17)Å b=14.9684(8)Å c=19.0716(11)Å
α=90° β=96.636(4)° γ=90°
C16H18O2S
C16H18O2S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=8.9651(6)Å b=11.9261(7)Å c=13.2831(9)Å
α=90.00° β=100.343(6)° γ=90.00°
[3-Methoxy-1-(phenylsulfanyl)propyl]triphenyltin(IV) benzene 0.17-solvate
C28H28OSSn,0.17(C6H6)
Acta Crystallographica Section E (2012) 68, 2 m149
a=35.338(3)Å b=35.338(3)Å c=10.5660(8)Å
α=90.00° β=90.00° γ=120.00°
Chlorido[1-diphenylphosphanyl-3-(phenylsulfanyl)propane- κ^2^<i>P</i>,<i>S</i>](η^5^-pentamethylcyclopentadienyl)iridium(III) chloride monohydrate
C31H36ClIrPS,Cl,H2O
Acta Crystallographica Section E (2012) 68, 6 m858
a=11.0720(3)Å b=8.9617(2)Å c=30.6266(7)Å
α=90.00° β=100.000(2)° γ=90.00°
C31H35ClPRuS,F6P
C31H35ClPRuS,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3771-3774
a=10.2594(5)Å b=11.9436(7)Å c=12.9600(8)Å
α=83.578(5)° β=80.047(5)° γ=88.023(5)°
C26H22O2S
C26H22O2S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5323-5330
a=8.6995(3)Å b=11.4560(6)Å c=20.8029(9)Å
α=90.00° β=105.316(3)° γ=90.00°
C23H23FeN
C23H23FeN
Organometallics (2002) 21, 19 3856
a=12.360(6)Å b=16.735(8)Å c=17.747(9)Å
α=90.00° β=90.00° γ=90.00°
C23H23Cl2FeNZn
C23H23Cl2FeNZn
Organometallics (2002) 21, 19 3856
a=8.58710(10)Å b=8.86980(10)Å c=15.6731(2)Å
α=106.2930(10)° β=90.7590(10)° γ=114.1760(10)°
C18H18Cl2CrN
C18H18Cl2CrN
Organometallics (2001) 20, 24 5005
a=14.1181(2)Å b=13.6030(2)Å c=17.5427(2)Å
α=90.00° β=90.00° γ=90.00°
C17H22Cl2CrN
C17H22Cl2CrN
Organometallics (2001) 20, 24 5005
a=7.974(5)Å b=25.353(14)Å c=8.563(4)Å
α=90.00° β=98.43(4)° γ=90.00°