Structures by: Liao J. L.
Total: 26
C46.5H30.5Cl4.5N5
C46.5H30.5Cl4.5N5
Journal of Materials Chemistry C (2018) 6, 37 10088
a=8.8354(2)Å b=14.5530(4)Å c=16.2452(4)Å
α=79.4787(10)° β=74.6313(9)° γ=80.1507(10)°
C12H10F3N3
C12H10F3N3
Physical chemistry chemical physics : PCCP (2012) 14, 25 9006-9015
a=11.5553(3)Å b=8.1262(2)Å c=13.2771(3)Å
α=90.00° β=113.9783(15)° γ=90.00°
C11H8F3N3
C11H8F3N3
Physical chemistry chemical physics : PCCP (2012) 14, 25 9006-9015
a=7.6053(9)Å b=16.5396(19)Å c=8.8177(10)Å
α=90.00° β=113.508(2)° γ=90.00°
C11H6F3N3
C11H6F3N3
Physical chemistry chemical physics : PCCP (2012) 14, 25 9006-9015
a=14.0909(12)Å b=4.8932(4)Å c=14.1826(12)Å
α=90.00° β=96.014(2)° γ=90.00°
C9H6F3N3
C9H6F3N3
Physical chemistry chemical physics : PCCP (2012) 14, 25 9006-9015
a=22.7575(15)Å b=4.3553(3)Å c=17.9810(10)Å
α=90.00° β=94.239(3)° γ=90.00°
C32H30F6N6OsP2
C32H30F6N6OsP2
Journal of Materials Chemistry (2012) 22, 21 10684
a=12.3979(2)Å b=19.2597(4)Å c=13.7144(3)Å
α=90.00° β=94.1952(10)° γ=90.00°
C30H20NOP
C30H20NOP
Journal of Materials Chemistry (2012) 22, 21 10684
a=8.1571(4)Å b=16.5407(9)Å c=33.1095(18)Å
α=90.00° β=90.00° γ=90.00°
C41H39Cl4IrO2P2S
C41H39Cl4IrO2P2S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8406-8418
a=9.0297(5)Å b=10.6379(6)Å c=40.142(2)Å
α=90.00° β=92.521(2)° γ=90.00°
C47H41IrN4O2P2
C47H41IrN4O2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8406-8418
a=14.7866(7)Å b=17.6171(8)Å c=30.5710(15)Å
α=90.00° β=90.00° γ=90.00°
C42.21H39.41Cl2.41IrN4O3P2
C42.21H39.41Cl2.41IrN4O3P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8406-8418
a=13.2294(6)Å b=22.1241(10)Å c=14.3469(7)Å
α=90.00° β=98.5169(10)° γ=90.00°
C48H53IrN4O3P2
C48H53IrN4O3P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8406-8418
a=15.0395(6)Å b=20.7656(9)Å c=14.4577(6)Å
α=90.00° β=99.8210(9)° γ=90.00°
C43H41Cl2IrN4O3P2
C43H41Cl2IrN4O3P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8406-8418
a=11.6481(5)Å b=21.5974(10)Å c=16.3516(7)Å
α=90.00° β=101.4744(11)° γ=90.00°
C86H88Ir2N8Na2O10P4
C86H88Ir2N8Na2O10P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8406-8418
a=12.3478(10)Å b=12.8587(11)Å c=15.8042(13)Å
α=96.292(2)° β=109.712(2)° γ=114.102(2)°
Tris(dibenzoylmethanido)(o-phenanthroline)europium(III)
C57H41EuN2O6
Acta Crystallographica Section E (2003) 59, 1 m29-m32
a=16.275(6)Å b=23.504(9)Å c=31.712(12)Å
α=103.844(6)° β=91.466(6)° γ=101.585(6)°
C17H16F3N4O2Pt0.5
C17H16F3N4O2Pt0.5
ACS applied materials & interfaces (2020)
a=13.6532(4)Å b=7.2160(2)Å c=18.2271(5)Å
α=90° β=101.2112(9)° γ=90°
C20H20F6N8Pt
C20H20F6N8Pt
ACS applied materials & interfaces (2020)
a=5.4881(4)Å b=17.5940(12)Å c=11.4063(8)Å
α=90° β=96.767(2)° γ=90°
C19H15F6N7Pt
C19H15F6N7Pt
ACS applied materials & interfaces (2020)
a=11.9498(2)Å b=9.2290(2)Å c=18.3551(4)Å
α=90° β=93.5512(5)° γ=90°
C17H14F6N8Pt
C17H14F6N8Pt
Inorganic chemistry (2016) 55, 13 6394-6404
a=7.8209(5)Å b=21.6264(14)Å c=11.6972(7)Å
α=90.00° β=90.00° γ=90.00°
C24.5H29Cl3F6N8Pt
C24.5H29Cl3F6N8Pt
Inorganic chemistry (2016) 55, 13 6394-6404
a=11.5196(6)Å b=12.2014(7)Å c=13.1408(7)Å
α=67.4083(11)° β=65.8115(10)° γ=83.5424(12)°
C29H34F6N6OPt
C29H34F6N6OPt
Inorganic chemistry (2016) 55, 13 6394-6404
a=10.2995(6)Å b=10.7219(6)Å c=14.7831(8)Å
α=96.1523(12)° β=103.3869(12)° γ=98.3918(12)°
C41.5H43F6IrN7O1.5
C41.5H43F6IrN7O1.5
Inorganic chemistry (2015) 54, 22 10811-10821
a=12.7383(6)Å b=12.8295(6)Å c=14.6989(7)Å
α=65.3518(9)° β=76.0091(9)° γ=79.6834(11)°
C41.5H45F6IrN7O1.5
C41.5H45F6IrN7O1.5
Inorganic chemistry (2015) 54, 22 10811-10821
a=9.4572(6)Å b=14.5674(9)Å c=15.9333(10)Å
α=78.1015(12)° β=85.8939(12)° γ=73.1797(12)°
C31H34Cl8IrN3
C31H34Cl8IrN3
Inorganic chemistry (2015) 54, 22 10811-10821
a=22.8121(10)Å b=11.8525(5)Å c=27.9109(12)Å
α=90.00° β=103.0378(10)° γ=90.00°
C32H32F6N8OOsP2
C32H32F6N8OOsP2
Inorganic chemistry (2014) 53, 17 9366-9374
a=10.3275(6)Å b=17.2508(11)Å c=19.5265(11)Å
α=90.00° β=102.2503(14)° γ=90.00°
C21H14F6N8O3Os
C21H14F6N8O3Os
Inorganic chemistry (2014) 53, 17 9366-9374
a=11.3471(6)Å b=17.0368(9)Å c=12.9426(7)Å
α=90.00° β=97.8898(14)° γ=90.00°
C32H30F6N8OsP2
C32H30F6N8OsP2
Inorganic chemistry (2014) 53, 17 9366-9374
a=10.6493(5)Å b=18.3645(8)Å c=34.9814(16)Å
α=90.00° β=97.3999(11)° γ=90.00°