Structures by: Arduengo 3. R.
Total: 9
C32H32N2O2P2S
C32H32N2O2P2S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13126-13136
a=11.6761(9)Å b=11.7150(11)Å c=12.7206(13)Å
α=104.978(4)° β=104.629(3)° γ=111.483(3)°
C31H30N2OP2S
C31H30N2OP2S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13126-13136
a=9.3636(8)Å b=34.410(3)Å c=9.3807(8)Å
α=90.00° β=117.124(2)° γ=90.00°
C39H30N2OP2S2
C39H30N2OP2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13126-13136
a=12.4616(3)Å b=20.6622(6)Å c=12.8212(4)Å
α=90.00° β=90.00° γ=90.00°
C29H26N2P2S3
C29H26N2P2S3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13126-13136
a=15.6164(16)Å b=12.2568(12)Å c=14.9796(14)Å
α=90.00° β=112.742(3)° γ=90.00°
C34H37Cl3N2O3P2STi,3(CH2Cl2)
C34H37Cl3N2O3P2STi,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13126-13136
a=11.1582(2)Å b=26.3418(5)Å c=17.2063(3)Å
α=90.00° β=116.5660(10)° γ=90.00°
C22H30ClF3N2O3RuS
C22H30ClF3N2O3RuS
Journal of the American Chemical Society (2005) 127, 47 16400-16401
a=16.2016(17)Å b=8.6614(9)Å c=17.9532(19)Å
α=90.00° β=98.067(2)° γ=90.00°
C58H60ClF3N2O3P2PdRuS
C58H60ClF3N2O3P2PdRuS
Journal of the American Chemical Society (2005) 127, 47 16400-16401
a=23.064(2)Å b=10.4080(10)Å c=24.166(2)Å
α=90.00° β=104.880(2)° γ=90.00°
C22H30ClF3N2O3RuS
C22H30ClF3N2O3RuS
Journal of the American Chemical Society (2005) 127, 47 16400-16401
a=16.2016(17)Å b=8.6614(9)Å c=17.9532(19)Å
α=90.00° β=98.067(2)° γ=90.00°
C58H60ClF3N2O3P2PdRuS
C58H60ClF3N2O3P2PdRuS
Journal of the American Chemical Society (2005) 127, 47 16400-16401
a=23.064(2)Å b=10.4080(10)Å c=24.166(2)Å
α=90.00° β=104.880(2)° γ=90.00°