Structures by: Liang Y. R.
Total: 6
C19H28O2
C19H28O2
Journal of natural products (2020) 83, 7 2129-2144
a=7.94090(10)Å b=11.0197(2)Å c=18.8393(3)Å
α=90° β=90° γ=90°
C19H26O3,0.5(CH4O)
C19H26O3,0.5(CH4O)
Journal of natural products (2020) 83, 7 2129-2144
a=6.7321(3)Å b=13.4089(6)Å c=37.6911(17)Å
α=90° β=90° γ=90°
C20H32O3,0.5(H2O)
C20H32O3,0.5(H2O)
Journal of natural products (2020) 83, 7 2129-2144
a=7.6538(3)Å b=22.4697(10)Å c=44.905(2)Å
α=90° β=90° γ=90°
(<i>O</i>,<i>O</i>-Diethyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')(hydridotripyrazol-1-ylborato-\ κ^3^<i>N</i>^2^,<i>N</i>^2'^,<i>N</i>^2''^)(triphenylphosphine-\ κ<i>P</i>)ruthenium(II)
C31H35BN6O2P2RuS2
Acta Crystallographica Section E (2008) 64, 11 m1372-m1373
a=12.4408(2)Å b=13.7386(2)Å c=20.3775(3)Å
α=90.00° β=99.6760(10)° γ=90.00°
(Dithiobenzoato-κ^2^<i>S</i>,<i>S</i>)[hydridotris(pyrazol-1-yl-\ κN^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II)
C34H30BN6PRuS2
Acta Crystallographica Section E (2008) 64, 12 m1535
a=12.8915(13)Å b=18.394(2)Å c=13.5174(16)Å
α=90.00° β=96.591(5)° γ=90.00°
Methylene bis(dithiobenzoate)
C15H12S4
Acta Crystallographica Section E (2008) 64, 12 o2366
a=11.5800(3)Å b=14.6440(11)Å c=4.2710(7)Å
α=90.00° β=90.00° γ=90.00°