Structures by: Fung H. S.
Total: 16
C56H49N4O2Rh
C56H49N4O2Rh
Organometallics (2010) 29, 20 4421
a=13.8403(15)Å b=24.524(3)Å c=15.6200(17)Å
α=90.00° β=95.666(2)° γ=90.00°
C49H44D3N4O4Rh
C49H44D3N4O4Rh
Organometallics (2009) 28, 14 3981
a=12.970(3)Å b=13.533(3)Å c=13.625(3)Å
α=76.803(4)° β=79.519(4)° γ=79.558(4)°
C51H47N4O3Rh
C51H47N4O3Rh
Organometallics (2009) 28, 14 3981
a=28.950(10)Å b=16.893(6)Å c=10.248(4)Å
α=90.00° β=109.665(8)° γ=90.00°
C50H41IrN4O
C50H41IrN4O
Organometallics (2010) 29, 6 1343
a=29.141(3)Å b=16.9288(18)Å c=10.1654(10)Å
α=90.00° β=109.590(2)° γ=90.00°
C55H41N4O5Rh
C55H41N4O5Rh
Organometallics (2012) 31, 2 570
a=17.290(5)Å b=9.934(3)Å c=25.343(8)Å
α=90.00° β=97.758(5)° γ=90.00°
C55H29F12N4ORh
C55H29F12N4ORh
Organometallics (2012) 31, 2 570
a=12.1714(7)Å b=14.5554(9)Å c=15.0768(10)Å
α=91.6550(10)° β=112.0710(10)° γ=108.8960(10)°
C50H39N4ORh
C50H39N4ORh
Organometallics (2012) 31, 2 570
a=29.156(3)Å b=17.0981(18)Å c=19.866(2)Å
α=90.00° β=107.428(2)° γ=90.00°
C56H49N4O2Rh
C56H49N4O2Rh
Organometallics (2012) 31, 2 570
a=13.8403(15)Å b=24.524(3)Å c=15.6200(17)Å
α=90.00° β=95.666(2)° γ=90.00°
C56H43N4ORh
C56H43N4ORh
Organometallics (2012) 31, 2 570
a=12.713(2)Å b=13.353(2)Å c=15.503(3)Å
α=83.385(3)° β=71.674(3)° γ=83.365(3)°
C57H45N4ORh
C57H45N4ORh
Organometallics (2012) 31, 2 570
a=12.3180(4)Å b=17.2038(6)Å c=12.0957(4)Å
α=90.00° β=97.6760(10)° γ=90.00°
C52H43N4ORh
C52H43N4ORh
Organometallics (2012) 31, 2 570
a=22.688(6)Å b=13.692(3)Å c=31.635(8)Å
α=90.00° β=102.011(4)° γ=90.00°
C55H47N4O2Rh
C55H47N4O2Rh
Organometallics (2012) 31, 2 570
a=21.897(3)Å b=25.195(3)Å c=17.378(3)Å
α=90.00° β=90.00° γ=90.00°
C52H43CoN4O
C52H43CoN4O
Organometallics (2016) 35, 15 2480
a=11.1015(10)Å b=11.8717(11)Å c=16.5406(14)Å
α=82.010(2)° β=77.176(2)° γ=84.527(2)°
C52H43CoN4O5
C52H43CoN4O5
Organometallics (2016) 35, 15 2480
a=11.1135(15)Å b=12.9262(18)Å c=16.206(2)Å
α=73.844(2)° β=81.948(2)° γ=74.511(2)°
C48H31Cl4CoN4O
C48H31Cl4CoN4O
Organometallics (2016) 35, 15 2480
a=13.419(2)Å b=13.549(2)Å c=16.161(2)Å
α=86.518(3)° β=68.511(3)° γ=60.584(3)°
C55H47CoN4O2
C55H47CoN4O2
Organometallics (2016) 35, 15 2480
a=21.954(2)Å b=25.303(2)Å c=17.5417(17)Å
α=90.00° β=90.00° γ=90.00°