Structures by: Hauber S.
Total: 11
((1,3-bis(3,5,3'',5''-tetramethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))potassium
C88H84K2N6
Inorganic Chemistry (2008) 47, 4401-4412
a=25.281(5)Å b=13.6319(15)Å c=24.677(4)Å
α=90.00° β=118.972(12)° γ=90.00°
((1,3-bis-(2',4',6'-triisopropylbiphenyl-2))(triazenido-N,N'))potassium
C42H54KN3
Inorganic Chemistry (2008) 47, 4401-4412
a=9.4209(14)Å b=14.406(3)Å c=14.624(3)Å
α=101.089(16)° β=104.113(13)° γ=91.023(14)°
((1-(2',4',6'-trimethylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))potassium
C39H40KN3
Inorganic Chemistry (2008) 47, 4401-4412
a=11.0395(2)Å b=13.4369(2)Å c=22.4426(4)Å
α=90.00° β=90.00° γ=90.00°
((1-(2',4',6'-triisopropylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))lithium
C45H52KN3
Inorganic Chemistry (2008) 47, 4401-4412
a=9.836(2)Å b=12.026(3)Å c=18.132(4)Å
α=74.59(2)° β=74.69(2)° γ=73.39(2)°
((1,3-bis(3,5,3'',5''-tetramethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))potassium
C88H84K2N6
Inorganic Chemistry (2008) 47, 4401-4412
a=27.567(2)Å b=27.567(2)Å c=21.709(5)Å
α=90.00° β=90.00° γ=90.00°
((1,3-bis-(2',4',6'-triisopropylbiphenyl-2))(triazenido-N,N'))thallium
C42H54N3Tl
Inorganic Chemistry (2008) 47, 4401-4412
a=9.4318(14)Å b=14.4350(16)Å c=14.8042(15)Å
α=101.603(8)° β=104.350(10)° γ=90.816(11)°
((1-(2',4',6'-trimethylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))thallium
C39H40N3Tl
Inorganic Chemistry (2008) 47, 4401-4412
a=10.9803(19)Å b=13.5172(15)Å c=22.695(3)Å
α=90.00° β=90.00° γ=90.00°
((1-(2',4',6'-triisopropylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))thallium
C45H52N3Tl
Inorganic Chemistry (2008) 47, 4401-4412
a=10.033(2)Å b=12.0160(19)Å c=18.186(3)Å
α=97.356(12)° β=105.257(14)° γ=107.564(14)°
((1,3-bis(3,5,3'',5''-tetramethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))thallium
C44H42N3Tl
Inorganic Chemistry (2008) 47, 4401-4412
a=25.457(5)Å b=13.4261(19)Å c=24.900(3)Å
α=90.00° β=119.064(11)° γ=90.00°
((1-(2',4',6'-triisopropylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))(pentafluorophenyl)europium(II)
C51H52EuF5N3
Inorganic Chemistry (2005) 44, 8644-8646
a=9.043(2)Å b=11.166(3)Å c=23.368(4)Å
α=96.206(16)° β=93.326(17)° γ=106.806(19)°
((1-(2',4',6'-triisopropylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))(pentafluorophenyl)ytterbium(II)
C51H52F5N3Yb
Inorganic Chemistry (2005) 44, 8644-8646
a=9.0770(18)Å b=11.114(2)Å c=23.416(5)Å
α=96.91(3)° β=93.71(3)° γ=106.93(3)°