Structures by: Elipe S.
Total: 19
Chloro-dicarbonyl-(eta$6!-p-cymene)-bis-(mu!2$-pyrazolyl-N,N)- rhodium(i)-osmium(ii)
C18H20ClN4O2OsRh
Organometallics (2000) 19, 5 798
a=11.9551(11)Å b=14.0018(13)Å c=12.4844(12)Å
α=90.00° β=99.183(8)° γ=90.00°
Iodo-dicarbonyl-(eta$6!-p-cymene)-bis-(mu!2$-pyrazolyl-N,N)- iridium(i)-osmium(ii)
C18H20IIrN4O2Os
Organometallics (2000) 19, 5 798
a=9.5321(11)Å b=12.7061(15)Å c=17.9660(13)Å
α=90.00° β=90.00° γ=90.00°
Tricarbonyl-(eta$6!-p-cymene)-bis-(mu!2$-pyrazolyl-N,N)- rhodium(i)-osmium(ii) tetraphenylborate
C19H20N4O3OsRh1,C24H20B1
Organometallics (2000) 19, 5 798
a=9.7378(8)Å b=11.2371(11)Å c=18.8008(14)Å
α=73.716(6)° β=83.814(6)° γ=78.431(7)°
Iodo-carbonyl-(eta$6!-p-cymene)-bis-(mu!2$-pyrazolyl-N,N)- rhodium(i)-osmium(ii)
C17H20IN4OOsRh
Organometallics (2000) 19, 5 798
a=9.2213(15)Å b=13.577(2)Å c=16.009(2)Å
α=90.00° β=102.544(12)° γ=90.00°
C38H36ClNOPRu,F6Sb
C38H36ClNOPRu,F6Sb
Organometallics (2006) 25, 7 1592
a=10.3448(7)Å b=15.1685(8)Å c=11.5034(7)Å
α=90.00° β=95.782(5)° γ=90.00°
C34H38F2NO3P2Ru,F6P
C34H38F2NO3P2Ru,F6P
Organometallics (2006) 25, 7 1592
a=9.9134(6)Å b=25.1523(15)Å c=13.8912(8)Å
α=90.00° β=99.5550(10)° γ=90.00°
C34H38ClNOPRu,F6Sb
C34H38ClNOPRu,F6Sb
Organometallics (2006) 25, 7 1592
a=8.8061(5)Å b=14.6680(8)Å c=27.1709(17)Å
α=90.00° β=90.00° γ=90.00°
C34H38ClNOOsP,F6Sb
C34H38ClNOOsP,F6Sb
Organometallics (2006) 25, 7 1592
a=8.8403(9)Å b=14.6825(16)Å c=27.236(2)Å
α=90.00° β=90.00° γ=90.00°
(eta-6-p-cymene){(3aS,8aR)-2-(2-diphenylphosphinophenyl)-3a,8a- dihydroindane[1,2-d]oxazole}(methacrolein)ruthenium(ii) bis(hexafluoroantimoniate)
C42H42NO2PRu,2(F6Sb)
Organometallics (2006) 25, 7 1592
a=11.3401(8)Å b=18.2209(12)Å c=20.7142(13)Å
α=90.00° β=90.00° γ=90.00°
C34H39ClNOPRh1,F6Sb1
C34H39ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.5421(9)Å b=14.1772(14)Å c=11.9537(13)Å
α=90.00° β=90.278(9)° γ=90.00°
C34H39ClNOPRh1,F6Sb1
C34H39ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.7042(5)Å b=11.9454(7)Å c=27.896(2)Å
α=90.00° β=90.00° γ=90.00°
C32H35ClNOPRh1,F6Sb1
C32H35ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=16.770(2)Å b=10.3402(14)Å c=19.6038(19)Å
α=90.00° β=99.276(9)° γ=90.00°
C32H35ClNOPRh1,BF41,0.25(C4H10O)
C32H35ClNOPRh1,BF41,0.25(C4H10O)
Organometallics (2002) 21, 23 5100
a=10.992(2)Å b=14.157(3)Å c=22.863(4)Å
α=90.00° β=90.00° γ=90.00°
C38H37ClNOPRh1,F6Sb1
C38H37ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=11.8950(8)Å b=12.7601(8)Å c=23.865(2)Å
α=90.00° β=90.00° γ=90.00°
C32H35INOPRh1,F6Sb1
C32H35INOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.9800(11)Å b=14.3400(17)Å c=11.0300(15)Å
α=90.00° β=100.600(16)° γ=90.00°
C34H39ClIrNOP1,BF41
C34H39ClIrNOP1,BF41
Organometallics (2002) 21, 23 5100
a=11.7815(7)Å b=16.1335(10)Å c=17.2609(13)Å
α=90.00° β=90.00° γ=90.00°
C32H35ClIrNOP1,F6Sb1
C32H35ClIrNOP1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.6110(10)Å b=14.2880(10)Å c=11.0420(10)Å
α=90.00° β=101.129(4)° γ=90.00°
C35H41NO2PRh2,2(F6Sb1),C3H6O
C35H41NO2PRh2,2(F6Sb1),C3H6O
Organometallics (2002) 21, 23 5100
a=11.1225(13)Å b=15.7307(15)Å c=25.126(3)Å
α=90.00° β=90.00° γ=90.00°
C32H35ClIrNOP1,F6Sb1,0.5(CH2Cl2)
C32H35ClIrNOP1,F6Sb1,0.5(CH2Cl2)
Organometallics (2002) 21, 23 5100
a=8.8103(18)Å b=15.798(3)Å c=13.853(3)Å
α=90.00° β=91.39(3)° γ=90.00°