Structures by: Liu Z. P.
Total: 16
C2.53H2.27N0.13O0.13
C2.53H2.27N0.13O0.13
Organic & biomolecular chemistry (2018) 17, 1 103-107
a=16.7527(11)Å b=9.2802(6)Å c=19.4280(11)Å
α=90.00° β=90.00° γ=90.00°
C54H46Cl2N4O6
C54H46Cl2N4O6
Organic & biomolecular chemistry (2018) 17, 1 103-107
a=8.9496(3)Å b=9.6224(3)Å c=14.1054(5)Å
α=100.8225(11)° β=90.1216(11)° γ=110.2565(10)°
C40H24N4O2Pt2S2
C40H24N4O2Pt2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=22.816(7)Å b=10.769(4)Å c=13.587(4)Å
α=90.00° β=98.587(7)° γ=90.00°
C57H38Cl6N6O4Pt2S4
C57H38Cl6N6O4Pt2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=14.2649(9)Å b=18.2230(12)Å c=21.3226(14)Å
α=90.00° β=95.1340(10)° γ=90.00°
C50H32N6O4Pt2S4
C50H32N6O4Pt2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=17.731(5)Å b=17.059(5)Å c=15.670(5)Å
α=90.00° β=109.995(6)° γ=90.00°
C52.36H31.68Cl4.76N5.56O3.56Pt2S3.56
C52.36H31.68Cl4.76N5.56O3.56Pt2S3.56
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=15.2972(11)Å b=14.0052(10)Å c=22.8163(17)Å
α=90.00° β=92.0850(10)° γ=90.00°
1,1'-Bis{2-[2-(4-nitrophenoxy)ethoxy]ethyl}ferrocene dicarboxylate
C32H32FeN2O12
Acta Crystallographica Section E (2006) 62, 6 m1283-m1284
a=17.326(3)Å b=8.0669(15)Å c=21.673(4)Å
α=90.00° β=92.441(2)° γ=90.00°
2-{2-[2-(4-Nitrophenoxy)ethoxy]ethoxy}ethyl toluene-4-sulfonate
C19H23NO8S
Acta Crystallographica Section E (2006) 62, 9 o3655-o3656
a=11.515(2)Å b=11.765(2)Å c=14.883(3)Å
α=90.00° β=97.117(3)° γ=90.00°
C30H27Cu2I2N3S3
C30H27Cu2I2N3S3
Organometallics (2010) 29, 11 2403
a=8.9141(5)Å b=19.3304(12)Å c=19.5110(12)Å
α=98.9550(10)° β=102.7300(10)° γ=97.0770(10)°
C37H26Cl2N4O2Pt2S2
C37H26Cl2N4O2Pt2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12568-12576
a=11.0333(13)Å b=11.1183(13)Å c=15.4788(19)Å
α=97.666(2)° β=105.770(2)° γ=109.916(2)°
C105H82Cl2F12Ir2N4O2P6
C105H82Cl2F12Ir2N4O2P6
Organometallics (2013) 32, 10 2908
a=20.9513(16)Å b=20.9513(16)Å c=41.583(7)Å
α=90.00° β=90.00° γ=90.00°
4(C69H52IrN2OP2),4(F6P),7(O)
4(C69H52IrN2OP2),4(F6P),7(O)
Organometallics (2013) 32, 10 2908
a=32.192(8)Å b=11.776(3)Å c=34.595(9)Å
α=90.00° β=94.986(5)° γ=90.00°
2(C58H43IrN3OP2),2(F6P),CH2Cl2
2(C58H43IrN3OP2),2(F6P),CH2Cl2
Organometallics (2013) 32, 10 2908
a=18.4035(8)Å b=19.7103(9)Å c=29.7739(14)Å
α=90.00° β=90.00° γ=90.00°
4(C52H36F4IrN2P2),4(F6P),3(C2N)
4(C52H36F4IrN2P2),4(F6P),3(C2N)
Organometallics (2013) 32, 10 2908
a=40.796(3)Å b=10.3529(7)Å c=29.270(2)Å
α=90.00° β=123.260(2)° γ=90.00°
C58H39F4IrN3OP2,2(C4H10O),F6P
C58H39F4IrN3OP2,2(C4H10O),F6P
Organometallics (2013) 32, 10 2908
a=12.487(2)Å b=13.955(3)Å c=18.365(3)Å
α=103.716(4)° β=98.452(4)° γ=104.397(4)°
C65H54Cl3F10Fe2N2Ni2P2
C65H54Cl3F10Fe2N2Ni2P2
Organometallics (2007) 26, 12 2950
a=12.867(2)Å b=14.027(2)Å c=17.800(3)Å
α=100.472(3)° β=106.307(3)° γ=90.936(4)°