Structures by: Urankar D.
Total: 21
C69H75F24N16O2P4Pd2
C69H75F24N16O2P4Pd2
Chemical communications (Cambridge, England) (2016) 52, 8 1571-1574
a=15.8294(4)Å b=31.0399(8)Å c=16.1007(4)Å
α=90.00° β=92.257(2)° γ=90.00°
C32H31BF4N8O2Pd
C32H31BF4N8O2Pd
Chemical communications (Cambridge, England) (2016) 52, 8 1571-1574
a=16.4014(6)Å b=19.0245(7)Å c=41.5572(15)Å
α=90.00° β=90.00° γ=90.00°
C18H24Cl2N4O2RuS2
C18H24Cl2N4O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=8.411(3)Å b=10.009(4)Å c=13.997(4)Å
α=104.37(3)° β=96.23(2)° γ=94.18(2)°
C18H24Cl2N4O2RuS2
C18H24Cl2N4O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=10.796(3)Å b=12.813(3)Å c=16.220(4)Å
α=90.00(2)° β=91.19(2)° γ=90.00(2)°
C22H30N4ORuS42,2(CF3SO31)
C22H30N4ORuS42,2(CF3SO31)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=12.590(3)Å b=12.611(3)Å c=12.511(5)Å
α=64.09(2)° β=71.65(3)° γ=85.07(3)°
C20H24ClN4RuS31,CF3O3S1,H2O
C20H24ClN4RuS31,CF3O3S1,H2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=8.276(3)Å b=13.690(4)Å c=14.262(4)Å
α=86.21(3)° β=73.46(2)° γ=71.34(2)°
C14H12N4
C14H12N4
Inorganic Chemistry (2010) 49, 4820-4829
a=5.5208(3)Å b=11.2278(6)Å c=19.4945(14)Å
α=90.00° β=90.00° γ=90.00°
C14H12Cl2N4Pt
C14H12Cl2N4Pt
Inorganic Chemistry (2010) 49, 4820-4829
a=9.3229(2)Å b=9.2897(3)Å c=17.4537(5)Å
α=90.00° β=92.992(2)° γ=90.00°
C28H24Ag2N10O6
C28H24Ag2N10O6
Inorganic Chemistry (2010) 49, 4820-4829
a=11.2169(2)Å b=9.4764(2)Å c=14.7408(3)Å
α=90.00° β=103.0980(10)° γ=90.00°
C32H30B2F8N10Pd
C32H30B2F8N10Pd
Inorganic Chemistry (2010) 49, 4820-4829
a=9.5792(3)Å b=9.6228(2)Å c=11.0935(3)Å
α=67.954(2)° β=67.9760(10)° γ=73.081(2)°
C28H28Cl2CuN8O2
C28H28Cl2CuN8O2
Inorganic Chemistry (2010) 49, 4820-4829
a=8.43650(10)Å b=12.5126(2)Å c=26.1418(3)Å
α=90.00° β=90.00° γ=90.00°
C25H26ClF3N4O3RuS
C25H26ClF3N4O3RuS
Inorganic Chemistry (2010) 49, 4820-4829
a=11.7266(3)Å b=18.6948(5)Å c=12.1187(2)Å
α=90.00° β=93.603(2)° γ=90.00°
C36H36N8O8Rh2
C36H36N8O8Rh2
Crystal Growth & Design (2010) 10, 11 4920
a=11.3516(2)Å b=11.8429(2)Å c=14.6615(3)Å
α=90.00° β=108.2101(10)° γ=90.00°
C28H26AuCl5N8
C28H26AuCl5N8
Crystal Growth & Design (2010) 10, 11 4920
a=7.4737(2)Å b=14.6923(4)Å c=14.7443(5)Å
α=91.6150(16)° β=101.7990(15)° γ=94.6117(17)°
C14H15Cl3N4OPd
C14H15Cl3N4OPd
Crystal Growth & Design (2010) 10, 11 4920
a=8.1712(2)Å b=12.0902(4)Å c=18.5416(5)Å
α=90.00° β=102.1919(17)° γ=90.00°
C28H24Br8Hg4N8
C28H24Br8Hg4N8
Crystal Growth & Design (2010) 10, 11 4920
a=7.6341(6)Å b=9.3095(7)Å c=15.6476(11)Å
α=106.345(4)° β=93.270(5)° γ=109.439(4)°
C6H6Cl2N2Pt
C6H6Cl2N2Pt
Inorganic Chemistry (2013) 52, 4528-4533
a=7.57190(10)Å b=11.1784(3)Å c=11.7873(3)Å
α=90.00° β=122.184(2)° γ=90.00°
C22H24ClN4ORu,F6P
C22H24ClN4ORu,F6P
Organometallics (2016) 35, 17 2840
a=13.1561(13)Å b=14.4015(16)Å c=14.2142(15)Å
α=90.00° β=116.098(4)° γ=90.00°
C21H22Cl2N5ORu,F6P
C21H22Cl2N5ORu,F6P
Organometallics (2016) 35, 17 2840
a=9.4895(15)Å b=21.739(4)Å c=12.834(2)Å
α=90.00° β=106.977(14)° γ=90.00°
C25H26ClF3N4O3RuS
C25H26ClF3N4O3RuS
Organometallics (2014) 33, 10 2588
a=9.191(3)Å b=12.287(4)Å c=13.462(4)Å
α=111.574(5)° β=100.484(6)° γ=101.168(6)°
C25H28ClF6N4PRu
C25H28ClF6N4PRu
Organometallics (2014) 33, 10 2588
a=7.674(5)Å b=12.156(5)Å c=15.185(5)Å
α=67.756(5)° β=83.983(5)° γ=86.125(5)°