Structures by: Shao L. X.
Total: 15
C24H18O
C24H18O
Organic Letters (2013) 15, 23 6042
a=7.9684(17)Å b=11.671(2)Å c=18.419(4)Å
α=90.00° β=90.00° γ=90.00°
C16H13Cl
C16H13Cl
Chemical reviews (2010) 110, 10 5883-5913
a=7.673(2)Å b=8.574(3)Å c=9.724(3)Å
α=99.406(5)° β=93.714(5)° γ=93.823(6)°
C21H22
C21H22
Chemical reviews (2010) 110, 10 5883-5913
a=10.3256(10)Å b=11.1547(11)Å c=15.7258(15)Å
α=108.462(2)° β=93.591(2)° γ=91.936(2)°
C38H30Cl2
C38H30Cl2
Accounts of chemical research (2012) 45, 4 641-652
a=10.3853(15)Å b=12.7318(18)Å c=13.241(2)Å
α=115.256(2)° β=97.283(3)° γ=109.275(3)°
C25H20F2
C25H20F2
Organic letters (2007) 9, 1 117-120
a=12.5896(12)Å b=9.1294(8)Å c=17.6833(16)Å
α=90.00° β=102.192(2)° γ=90.00°
C25H22
C25H22
Organic letters (2007) 9, 1 117-120
a=8.1168(19)Å b=10.068(2)Å c=11.493(3)Å
α=93.001(4)° β=98.563(4)° γ=98.080(4)°
C32H28Cl4Pd2
C32H28Cl4Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=9.1826(8)Å b=15.1250(13)Å c=11.1711(10)Å
α=90.00° β=97.164(2)° γ=90.00°
C32.67H30.67Cl4O2Pd2
C32.67H30.67Cl4O2Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=14.9609(9)Å b=20.8396(13)Å c=15.0025(9)Å
α=90.00° β=92.0760(10)° γ=90.00°
C43H50Cl2N2Pd
C43H50Cl2N2Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=26.1371(13)Å b=26.1371(13)Å c=23.7475(16)Å
α=90.00° β=90.00° γ=90.00°
C36H36Cl2N2O2Pd2
C36H36Cl2N2O2Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=13.8340(11)Å b=10.3767(8)Å c=12.6185(10)Å
α=90.00° β=112.7140(10)° γ=90.00°
C32H26Br4Pd2
C32H26Br4Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=9.3228(16)Å b=12.311(2)Å c=14.328(2)Å
α=88.057(4)° β=77.018(3)° γ=82.383(3)°
C32H24Br4Cl4Pd2
C32H24Br4Cl4Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=10.7816(6)Å b=27.7470(16)Å c=25.1259(15)Å
α=90.00° β=98.5670(10)° γ=90.00°
C50H40Br2Cl2Pd2
C50H40Br2Cl2Pd2
Organometallics (2009) 28, 5 1569
a=15.4519(12)Å b=7.9145(6)Å c=18.5937(15)Å
α=90.00° β=99.013(2)° γ=90.00°
C64H54Cl2Pd2
C64H54Cl2Pd2
Organometallics (2009) 28, 5 1569
a=16.1405(11)Å b=16.7692(11)Å c=22.9735(16)Å
α=90.00° β=104.3370(10)° γ=90.00°
C26H29ClN5ORu,CF3O3S,H2O
C26H29ClN5ORu,CF3O3S,H2O
Organometallics (2015) 34, 16 4076
a=14.2038(1)Å b=16.5766(2)Å c=12.4661(1)Å
α=90.00° β=90.00° γ=90.00°