Structures by: Modrego F. J.
Total: 20
C40H48BRh,0.25(CH2Cl2)
C40H48BRh,0.25(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14778-14786
a=8.9933(5)Å b=10.5938(6)Å c=17.9914(10)Å
α=79.8632(8)° β=79.6103(7)° γ=84.0189(8)°
C40H48BIr,0.25(CH2Cl2)
C40H48BIr,0.25(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14778-14786
a=9.0451(9)Å b=10.6166(10)Å c=18.0547(17)Å
α=78.6882(12)° β=79.8650(13)° γ=83.4888(11)°
C20H26BrIrN2O
C20H26BrIrN2O
Organometallics (2011) 30, 20 5493
a=14.346(2)Å b=10.8182(17)Å c=14.463(2)Å
α=90.00° β=119.226(2)° γ=90.00°
C22H30BrIrN3O,BF4
C22H30BrIrN3O,BF4
Organometallics (2011) 30, 20 5493
a=14.611(3)Å b=7.7625(16)Å c=21.751(5)Å
α=90.00° β=96.143(3)° γ=90.00°
(C18H42O2OsP2)
(C18H42O2OsP2)
Journal of the American Chemical Society (2003) 125, 13344-13345
a=7.7796(15)Å b=7.8028(15)Å c=9.2994(18)Å
α=99.115(3)° β=90.767(3)° γ=100.417(3)°
(C18H42Cl2O2OsP2)
(C18H42Cl2O2OsP2)
Journal of the American Chemical Society (2003) 125, 13344-13345
a=8.0247(15)Å b=9.0401(17)Å c=16.608(3)Å
α=90.00° β=91.187(3)° γ=90.00°
C32H40IrN4O2,F6P
C32H40IrN4O2,F6P
Organometallics (2015) 34, 5 926
a=10.946(4)Å b=11.935(4)Å c=14.097(5)Å
α=101.745(7)° β=107.631(6)° γ=101.754(7)°
2(C28H34IrN6),2Br,H2O,CH2Cl2
2(C28H34IrN6),2Br,H2O,CH2Cl2
Organometallics (2015) 34, 5 926
a=10.390(6)Å b=14.148(8)Å c=20.021(11)Å
α=88.505(8)° β=89.648(8)° γ=78.507(8)°
C36H38IrN6,F6P,0.5(C4H10O)
C36H38IrN6,F6P,0.5(C4H10O)
Organometallics (2015) 34, 5 926
a=12.1243(9)Å b=19.5765(15)Å c=15.7923(12)Å
α=90.00° β=102.8500(10)° γ=90.00°
C20H21IrN2O4
C20H21IrN2O4
Organometallics (2013) 32, 23 6903
a=9.6334(6)Å b=15.3382(9)Å c=13.2311(8)Å
α=90.00° β=111.1380(10)° γ=90.00°
C40H38IrNO4P2
C40H38IrNO4P2
Organometallics (2013) 32, 23 6903
a=9.6225(13)Å b=13.0524(17)Å c=15.245(2)Å
α=111.006(3)° β=95.558(3)° γ=103.966(3)°
C84H130Ir4N2O8,2(CH4O)
C84H130Ir4N2O8,2(CH4O)
Organometallics (2013) 32, 23 6903
a=16.7340(7)Å b=16.7340(7)Å c=28.8823(12)Å
α=90.00° β=90.00° γ=90.00°
C20H16IrN3O3,H2O
C20H16IrN3O3,H2O
Organometallics (2013) 32, 23 6918
a=8.3967(9)Å b=15.3084(17)Å c=14.1731(16)Å
α=90.00° β=90.6360(10)° γ=90.00°
C78H86O2P4Rh2S2Zr,2.5(C7H8)
C78H86O2P4Rh2S2Zr,2.5(C7H8)
Organometallics (2007) 26, 10 2616
a=13.5217(13)Å b=14.9233(14)Å c=23.258(2)Å
α=97.010(2)° β=99.872(2)° γ=101.853(2)°
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°
C45H43IO2P2Rh2S2,0.5(C2H4Cl4)
C45H43IO2P2Rh2S2,0.5(C2H4Cl4)
Organometallics (2012) 31, 17 6395
a=9.8840(6)Å b=12.5542(7)Å c=18.2476(10)Å
α=94.0330(10)° β=90.0520(10)° γ=100.0170(10)°
C52H44I2OP2Rh2S2,3(CH2Cl2)
C52H44I2OP2Rh2S2,3(CH2Cl2)
Organometallics (2012) 31, 17 6395
a=21.7660(19)Å b=10.8346(9)Å c=23.806(2)Å
α=90.00° β=150.0610(10)° γ=90.00°