Structures by: Yih K. H.
Total: 16
C3H4.5KN0.5OS2
C3H4.5KN0.5OS2
Dalton Transactions (2003) 14 2810
a=9.9176(7)Å b=10.3027(8)Å c=14.3530(11)Å
α=90.00° β=99.660(2)° γ=90.00°
C23H24NOPPdS3
C23H24NOPPdS3
Dalton Transactions (2003) 14 2810
a=16.3638(2)Å b=9.3374(1)Å c=15.7117(2)Å
α=90.00° β=98.2957(6)° γ=90.00°
<i>trans</i>-Bromido(pyrimidinyl-κ<i>C</i>^2^)bis(triphenylphosphane- κ<i>P</i>)palladium(II)
C40H33BrN2P2Pd
Acta Crystallographica Section E (2010) 66, 11 m1345
a=12.1051(8)Å b=12.7791(8)Å c=12.8987(8)Å
α=90.257(2)° β=117.044(2)° γ=105.580(2)°
Bis(carbonyl-κ<i>C</i>)(<i>N</i>,<i>N</i>-dimethylthiocarbamoyl- κ^2^<i>C</i>,<i>S</i>)(pyridine-2-thiolato- κ^2^<i>N</i>,<i>S</i>)(triphenylphosphine-κ<i>P</i>)molybdenum(II)
C28H25MoN2O2PS2
Acta Crystallographica Section E (2010) 66, 10 m1189-m1190
a=20.0947(8)Å b=15.8720(6)Å c=17.8596(7)Å
α=90.00° β=107.5630(10)° γ=90.00°
[(Pyrrolidin-1-yl)carbothioylsulfanyl]methyl pyrrolidine-1-carbodithioate
C11H18N2S4
Acta Crystallographica Section E (2010) 66, 12 o3193
a=21.9118(18)Å b=4.5705(4)Å c=14.3452(12)Å
α=90.00° β=90.00° γ=90.00°
Dicarbonylchlorido(phenoxythiocarbonyl- κ^2^<i>C</i>,<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)molybdenum(II)
C45H35ClMoO3P2S
Acta Crystallographica Section E (2011) 67, 1 m117-m118
a=10.5685(10)Å b=12.5224(11)Å c=16.3983(14)Å
α=82.088(2)° β=77.476(2)° γ=67.212(2)°
<i>trans</i>-Bromido(pyrimidinyl-κ<i>C</i>^5^)bis(triphenylphosphane- κ<i>P</i>)palladium(II)
C40H33BrN2P2Pd
Acta Crystallographica Section E (2011) 67, 12 m1820
a=15.0953(10)Å b=12.0379(8)Å c=19.8066(13)Å
α=90.00° β=109.7481(13)° γ=90.00°
<i>trans</i>-Iodido(pyrazinyl-κ<i>C</i>^2^)bis(triphenylphosphane- κ<i>P</i>)palladium(II)
C40H33IN2P2Pd
Acta Crystallographica Section E (2012) 68, 11 m1419-m1420
a=21.5786(9)Å b=19.8596(9)Å c=16.9192(8)Å
α=90.00° β=106.6952(11)° γ=90.00°
C62H66Cl2N8P4Pd2S2
C62H66Cl2N8P4Pd2S2
Organometallics (2010) 29, 15 3397
a=13.6065(1)Å b=17.0851(2)Å c=13.9854(2)Å
α=90.00° β=104.5167(5)° γ=90.00°
C30H31BN7PPdS
C30H31BN7PPdS
Organometallics (2010) 29, 15 3397
a=10.7281(6)Å b=16.3202(8)Å c=18.6763(10)Å
α=82.160(1)° β=75.075(1)° γ=80.182(1)°
C55H56Cl2N4P4Pd2S2
C55H56Cl2N4P4Pd2S2
Organometallics (2010) 29, 15 3397
a=10.0555(1)Å b=14.0072(2)Å c=19.5046(3)Å
α=96.7140(5)° β=99.9175(5)° γ=91.8110(5)°
C35H47N2O4P4Pd2S5
C35H47N2O4P4Pd2S5
Organometallics (2010) 29, 15 3397
a=18.0723(2)Å b=11.0058(1)Å c=22.5617(3)Å
α=90.00° β=102.9805(6)° γ=90.00°
C33H37MoO3P3S2
C33H37MoO3P3S2
Organometallics (2002) 21, 26 5767
a=8.6506(17)Å b=14.090(3)Å c=15.045(3)Å
α=81.75(3)° β=78.43(3)° γ=72.21(3)°
C36H39Cl2MoNOP2S2
C36H39Cl2MoNOP2S2
Organometallics (2002) 21, 26 5767
a=11.3200(1)Å b=15.8152(2)Å c=19.6732(2)Å
α=90.00° β=90.3932(4)° γ=90.00°
MoS2P3O3C34H39
MoS2P3O3C34H39
Organometallics (2002) 21, 26 5767
a=9.9149(15)Å b=12.2355(22)Å c=28.591(5)Å
α=90.0° β=95.052(13)° γ=90.0°
C68.5H71ClMo2N2O2P4S4
C68.5H71ClMo2N2O2P4S4
Organometallics (2002) 21, 26 5767
a=13.1526(1)Å b=15.8505(1)Å c=17.4172(1)Å
α=116.0641(3)° β=92.4616(3)° γ=99.2887(3)°