Structures by: Anderson C. M.
Total: 14
13119b
C36H33BN6NiS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17489-17499
a=19.4003(18)Å b=11.1367(10)Å c=29.827(3)Å
α=90.00° β=95.868(1)° γ=90.00°
08171a
C47H54BN7NiS,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17489-17499
a=11.2024(12)Å b=11.8429(13)Å c=19.114(2)Å
α=98.0180(10)° β=95.8920(10)° γ=111.3180(10)°
Poly[μ~3~-chlorido-μ~2~-chloridodichlorido(μ-dimethyl sulfoxide-κ^2^<i>O</i>:<i>S</i>)(dimethyl sulfoxide-κ<i>O</i>)(μ-pyrimidine- κ^2^<i>N</i>:<i>N</i>)ruthenium(III)sodium]
C8H16Cl4N2NaO2RuS2
Acta Crystallographica Section E (2011) 67, 6 m756-m757
a=12.5052(6)Å b=10.9917(5)Å c=13.1837(6)Å
α=90.00° β=91.6800(10)° γ=90.00°
C42H32N2PtS2
C42H32N2PtS2
ACS omega (2020) 5, 41 26855-26863
a=9.9179(3)Å b=11.9722(3)Å c=13.8685(4)Å
α=93.1090(10)° β=92.7120(10)° γ=91.7800(10)°
C66H72Cl10N4O4P2PtRu2S2
C66H72Cl10N4O4P2PtRu2S2
Inorganic Chemistry (2008) 47, 274-280
a=14.6756(7)Å b=15.3198(7)Å c=17.0886(8)Å
α=76.9810(10)° β=73.2570(10)° γ=84.7990(10)°
C15H26Cl10N4Na2O3PtRu2S2
C15H26Cl10N4Na2O3PtRu2S2
Inorganic Chemistry (2008) 47, 274-280
a=12.526(2)Å b=12.667(2)Å c=17.570(3)Å
α=106.517(2)° β=95.159(2)° γ=115.745(2)°
09083b
C45H51BN6NiS,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17489-17499
a=18.656(6)Å b=11.210(4)Å c=22.998(8)Å
α=90.00° β=113.227(5)° γ=90.00°
C34H32Cl2NPPt
C34H32Cl2NPPt
Organometallics (2013) 32, 15 4199
a=18.9326(8)Å b=11.4614(5)Å c=27.1739(12)Å
α=90.00° β=92.8460(10)° γ=90.00°
C33H28Cl2NPPt
C33H28Cl2NPPt
Organometallics (2013) 32, 15 4199
a=10.9307(5)Å b=11.0031(5)Å c=12.4452(6)Å
α=79.2290(10)° β=76.5490(10)° γ=79.8960(10)°
C33H29BrNPPt
C33H29BrNPPt
Organometallics (2013) 32, 15 4199
a=9.9014(5)Å b=8.7318(5)Å c=31.9308(17)Å
α=90.00° β=93.9330(10)° γ=90.00°
C33H29BrNPPt
C33H29BrNPPt
Organometallics (2013) 32, 15 4199
a=10.7807(3)Å b=10.8831(4)Å c=12.6408(4)Å
α=77.3680(10)° β=76.3110(10)° γ=82.1860(10)°
C36H35BrNPPt
C36H35BrNPPt
Organometallics (2013) 32, 15 4199
a=23.4464(8)Å b=10.4186(4)Å c=25.3503(9)Å
α=90.00° β=101.89° γ=90.00°
C33H28BrClNPPt
C33H28BrClNPPt
Organometallics (2012) 31, 12 4401
a=9.563(4)Å b=11.930(5)Å c=14.317(4)Å
α=78.75(3)° β=71.34(2)° γ=69.91(3)°
C33H28BrClNPPt
C33H28BrClNPPt
Organometallics (2012) 31, 12 4401
a=10.391(4)Å b=11.128(3)Å c=13.005(4)Å
α=78.48(2)° β=76.48(2)° γ=79.07(2)°