Structures by: Toure M.
Total: 7
C36H50B2Cl4N4O4Pd2
C36H50B2Cl4N4O4Pd2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7139-7143
a=12.4975(2)Å b=29.8395(6)Å c=13.2162(2)Å
α=90° β=101.059(2)° γ=90°
C26H37B1Cl1N2O2Rh1
C26H37B1Cl1N2O2Rh1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7139-7143
a=9.9764(2)Å b=12.3976(3)Å c=12.8407(3)Å
α=62.448(1)° β=76.060(1)° γ=71.989(1)°
Chloro(1-phenyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)-1H-imidazol-3-ium-2-yl)aurate(I)
C18H25Au1B1Cl1N2O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7139-7143
a=32.5490(6)Å b=9.5091(2)Å c=13.6925(2)Å
α=90° β=99.475(2)° γ=90°
C16H23Au1B1Cl1N4O2
C16H23Au1B1Cl1N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7139-7143
a=24.2473(7)Å b=8.6331(3)Å c=9.8278(4)Å
α=90° β=100.011(1)° γ=90°
C24H30B2N4
C24H30B2N4
Journal of the American Chemical Society (2012) 134, 17892-17895
a=7.4048(2)Å b=17.3672(4)Å c=17.9510(6)Å
α=90° β=95.847(1)° γ=90°
C16H23B1N2
C16H23B1N2
Journal of the American Chemical Society (2012) 134, 17892-17895
a=16.0455(3)Å b=7.5096(1)Å c=26.2686(7)Å
α=90° β=90° γ=90°
C16H23B1Cl2N4O2Pd1
C16H23B1Cl2N4O2Pd1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7139-7143
a=12.9882(2)Å b=12.9376(2)Å c=12.4940(2)Å
α=90° β=75.801(1)° γ=90°