Structures by: Cen F. F.
Total: 14
1,4-Dibromo-2,5-bis(hexyloxy)benzene
C18H28Br2O2
Acta Crystallographica Section E (2008) 64, 10 o1930
a=6.9638(12)Å b=8.2581(14)Å c=9.7321(17)Å
α=107.012(2)° β=106.981(2)° γ=99.193(2)°
Dibromidobis[2-(dicyclohexylphosphanyl)biphenyl-κP]palladium(II)
C48H62Br2P2Pd
Acta Crystallographica Section E (2008) 64, 10 m1349
a=9.817(8)Å b=9.827(8)Å c=11.957(10)Å
α=91.582(11)° β=108.822(10)° γ=103.713(10)°
2-Benzyloxybenzaldehyde azine
C28H24N2O2
Acta Crystallographica Section E (2009) 65, 12 o3051
a=11.222(2)Å b=8.1157(15)Å c=12.799(2)Å
α=90.00° β=102.297(3)° γ=90.00°
1-Bromo-3,5-diphenylbenzene
C18H13Br
Acta Crystallographica Section E (2009) 65, 12 o3082
a=11.0782(12)Å b=7.7495(8)Å c=16.7782(17)Å
α=90.00° β=107.4410(10)° γ=90.00°
2-Ferrocenyl-6-methylpyridin-3-ol
C16H15FeNO
Acta Crystallographica Section E (2008) 64, 12 m1633
a=10.4370(13)Å b=12.7196(15)Å c=10.5424(13)Å
α=90.00° β=111.0330(10)° γ=90.00°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(2-hydroxyethyl)terephthalamide
C16H24N2O6
Acta Crystallographica Section E (2009) 65, 1 o166
a=10.3244(12)Å b=12.5378(14)Å c=12.8384(15)Å
α=90.00° β=90.00° γ=90.00°
Chlorido(2-formyl-6-hydroxyphenyl-κ<i>C</i>^1^)mercury(II)
C7H5ClHgO2
Acta Crystallographica Section E (2009) 65, 7 m754
a=4.7200(19)Å b=17.702(7)Å c=10.506(4)Å
α=90.00° β=98.839(5)° γ=90.00°
4,6-Dimethyl-2-<i>p</i>-tolylpyrimidine
C13H14N2
Acta Crystallographica Section E (2009) 65, 11 o2785
a=7.2086(10)Å b=12.4668(18)Å c=12.4335(18)Å
α=90.00° β=90.00° γ=90.00°
C16H16FeN2
C16H16FeN2
Organometallics (2009) 28, 6 1909-1916
a=9.6778(9)Å b=11.3598(11)Å c=14.4161(14)Å
α=70.2610(10)° β=71.4090(10)° γ=74.4180(10)°
C34H30ClFeN2PPd
C34H30ClFeN2PPd
Organometallics (2009) 28, 6 1909-1916
a=9.7417(18)Å b=18.765(4)Å c=16.601(3)Å
α=90.00° β=99.682(2)° γ=90.00°
C35H50Cl3FeN2PPd
C35H50Cl3FeN2PPd
Organometallics (2009) 28, 6 1909-1916
a=9.9333(12)Å b=10.4359(12)Å c=19.696(3)Å
α=97.670(2)° β=91.750(2)° γ=117.2170(10)°
C40H46ClFeN2PPd
C40H46ClFeN2PPd
Organometallics (2009) 28, 6 1909-1916
a=8.9967(9)Å b=12.3376(12)Å c=18.2406(17)Å
α=109.4000(10)° β=90.4790(10)° γ=102.5230(10)°
C42H51ClFeN3PPd
C42H51ClFeN3PPd
Organometallics (2009) 28, 6 1909-1916
a=9.8283(8)Å b=20.5262(18)Å c=19.6139(17)Å
α=90.00° β=101.3280(10)° γ=90.00°
C16H16FeN2
C16H16FeN2
Organometallics (2009) 28, 6 1909-1916
a=9.6778(9)Å b=11.3598(11)Å c=14.4161(14)Å
α=70.2610(10)° β=71.4090(10)° γ=74.4180(10)°