Structures by: Wang P. Y.
Total: 22
C51H76N4O0.5V
C51H76N4O0.5V
New Journal of Chemistry (2010) 34, 8 1737
a=19.7038(4)Å b=10.9155(3)Å c=23.6118(6)Å
α=90.00° β=104.1980(10)° γ=90.00°
C66H98Cr2N10O2
C66H98Cr2N10O2
New Journal of Chemistry (2010) 34, 8 1737
a=12.5550(2)Å b=15.3520(2)Å c=20.1740(4)Å
α=75.3030(10)° β=74.1560(10)° γ=67.1920(10)°
C35H59N4Si2V
C35H59N4Si2V
New Journal of Chemistry (2010) 34, 8 1737
a=18.3009(6)Å b=10.2668(3)Å c=20.8551(7)Å
α=90.00° β=96.0850(10)° γ=90.00°
C43H55N4V
C43H55N4V
New Journal of Chemistry (2010) 34, 8 1737
a=19.4976(7)Å b=18.3271(6)Å c=11.2990(4)Å
α=90.00° β=90.00° γ=90.00°
C31H28BN6PRu
C31H28BN6PRu
Dalton Transactions (2009) 23 4435-4438
a=31.1903(5)Å b=9.6369(2)Å c=18.5437(3)Å
α=90.00° β=93.2770(10)° γ=90.00°
C43H38BN6OPRu
C43H38BN6OPRu
Dalton Transactions (2009) 23 4435-4438
a=12.0445(4)Å b=16.2358(5)Å c=19.9628(8)Å
α=90.00° β=99.1730(10)° γ=90.00°
C35H59N4Si2V
C35H59N4Si2V
New Journal of Chemistry (2010) 34, 8 1737
a=12.2715(3)Å b=19.3946(5)Å c=16.4428(5)Å
α=90.00° β=100.0740(10)° γ=90.00°
C47H63CrN6O
C47H63CrN6O
New Journal of Chemistry (2010) 34, 8 1737
a=10.8881(5)Å b=12.8734(5)Å c=16.1682(8)Å
α=105.496(2)° β=90.870(2)° γ=91.470(2)°
C35H59CrN3Si2
C35H59CrN3Si2
New Journal of Chemistry (2010) 34, 8 1737
a=9.1132(9)Å b=20.144(2)Å c=20.551(2)Å
α=90.00° β=90.350(2)° γ=90.00°
C42H50N4V2
C42H50N4V2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2324-2331
a=9.9620(2)Å b=11.0806(2)Å c=16.8565(4)Å
α=90.00° β=99.8910(10)° γ=90.00°
C50H66N4V2
C50H66N4V2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2324-2331
a=11.7457(3)Å b=13.2452(3)Å c=14.0750(4)Å
α=92.5130(10)° β=91.6470(10)° γ=91.8330(10)°
C43H55N2OV
C43H55N2OV
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2324-2331
a=12.5137(3)Å b=15.6445(3)Å c=19.3631(4)Å
α=90.00° β=97.6610(10)° γ=90.00°
C41H51N2S2V
C41H51N2S2V
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2324-2331
a=18.0540(3)Å b=12.1652(2)Å c=18.3858(3)Å
α=90.00° β=108.0990(10)° γ=90.00°
C53H59N2V
C53H59N2V
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2324-2331
a=13.2728(11)Å b=13.3879(11)Å c=14.0552(12)Å
α=98.915(3)° β=117.457(4)° γ=92.696(3)°
C65H90N4V2
C65H90N4V2
Chemical Communications (Cambridge, United Kingdom) (2008) 2 205-207
a=17.6990(5)Å b=15.3858(5)Å c=24.9682(7)Å
α=90.00° β=107.898(2)° γ=90.00°
C41H51N4V
C41H51N4V
Chemical Communications (Cambridge, United Kingdom) (2008) 2 205-207
a=12.7056(4)Å b=17.7171(6)Å c=18.9744(9)Å
α=90.00° β=98.778(2)° γ=90.00°
C64H96N4O3V2
C64H96N4O3V2
Chemical Communications (Cambridge, United Kingdom) (2008) 2 205-207
a=13.7676(2)Å b=21.2023(4)Å c=23.5956(5)Å
α=90.00° β=106.4620(10)° γ=90.00°
(Benzonitrile-κ<i>N</i>)chlorido[hydridotris(pyrazol-1-yl- κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II) ethanol solvate
C36H36BClN7OPRu
Acta Crystallographica Section E (2009) 65, 4 m438
a=8.0008(5)Å b=11.0195(5)Å c=19.4246(11)Å
α=83.438(4)° β=88.726(4)° γ=88.920(4)°
C11H14N6O6
C11H14N6O6
Crystal Growth & Design (2010) 10, 3 1419
a=8.7680(3)Å b=8.8946(3)Å c=9.0259(3)Å
α=95.739(2)° β=96.267(2)° γ=99.075(2)°
C9H13N6O5
C9H13N6O5
Crystal Growth & Design (2010) 10, 3 1419
a=6.5157(2)Å b=15.1368(6)Å c=12.6989(5)Å
α=90.00° β=101.689(2)° γ=90.00°
C6H8N3O3
C6H8N3O3
Crystal Growth & Design (2010) 10, 3 1419
a=3.82680(10)Å b=6.5350(2)Å c=14.2940(4)Å
α=90.5350(10)° β=91.6000(10)° γ=92.7030(10)°
C4H7N3O2
C4H7N3O2
Crystal Growth & Design (2010) 10, 3 1419
a=7.7179(2)Å b=9.8143(2)Å c=7.5218(2)Å
α=90.00° β=100.4830(10)° γ=90.00°