Structures by: Lee Y. C.
Total: 6
C16H18AuI2PSe2
C16H18AuI2PSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=9.4588(8)Å b=11.8888(10)Å c=18.7731(18)Å
α=90.00° β=102.103(4)° γ=90.00°
C4H10AuI2O2PSe2
C4H10AuI2O2PSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=8.827(2)Å b=8.851(3)Å c=18.150(5)Å
α=90.00° β=101.497(7)° γ=90.00°
C16H18AuI2PS2
C16H18AuI2PS2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=13.013(3)Å b=9.3266(19)Å c=18.341(4)Å
α=90.00° β=107.03(3)° γ=90.00°
C32H36Au2P2S4
C32H36Au2P2S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=9.6496(2)Å b=12.8257(2)Å c=14.1389(3)Å
α=79.90° β=85.08° γ=74.07°
C14H22O4
C14H22O4
The Journal of organic chemistry (2008) 73, 7 2554-2563
a=8.4285(2)Å b=13.95350(10)Å c=11.5719(3)Å
α=90.00° β=90.9560(10)° γ=90.00°
C6H14AuI2O2PSe2
C6H14AuI2O2PSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=8.7465(11)Å b=8.7967(11)Å c=21.903(3)Å
α=90.353(3)° β=100.611(3)° γ=90.214(3)°