Structures by: Dainese T.
Total: 10
C54H126Au25S18
C54H126Au25S18
Chem. Sci. (2016)
a=17.771(2)Å b=17.771(2)Å c=27.217(2)Å
α=90° β=90° γ=120°
C36H90Au25S18
C36H90Au25S18
ACS nano (2014) 8, 4 3904-3912
a=13.7727(6)Å b=13.8864(6)Å c=14.1519(5)Å
α=104.383(3)° β=101.406(3)° γ=119.292(4)°
0.25(C355H781Au100S71),0.25(C5H11S)
0.25(C355H781Au100S71),0.25(C5H11S)
Journal of the American Chemical Society (2017) 139, 11 4168-4174
a=16.9880(2)Å b=24.4379(3)Å c=35.2401(4)Å
α=69.9940(10)° β=80.9890(10)° γ=88.7660(10)°
C144H162Au25S18
C144H162Au25S18
Journal of the American Chemical Society (2017) 139, 11 4168-4174
a=18.5677(2)Å b=31.2061(8)Å c=26.9907(3)Å
α=90° β=90° γ=90°
C72H162Au24Cd1S18
C72H162Au24Cd1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=16.2635(2)Å b=17.3283(2)Å c=25.0097(3)Å
α=107.5800(10)° β=91.3370(10)° γ=117.2220(10)°
C144H162Au24Hg1S18
C144H162Au24Hg1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=31.2914(4)Å b=27.0095(3)Å c=18.5163(2)Å
α=90° β=90° γ=90°
C72H162Au24Cd1S18
C72H162Au24Cd1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=16.2535(2)Å b=17.3097(2)Å c=25.0233(3)Å
α=107.5790(10)° β=91.4000(10)° γ=117.2510(10)°
C72H162Au24Hg1S18
C72H162Au24Hg1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=16.2584(2)Å b=17.3297(3)Å c=25.0056(4)Å
α=107.6140(10)° β=91.3950(10)° γ=117.1740(10)°
C144H162Au24Cd1S18
C144H162Au24Cd1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=31.3135(5)Å b=27.0073(3)Å c=18.5226(2)Å
α=90° β=90° γ=90°
C144H162Au24Hg1S18
C144H162Au24Hg1S18
Journal of the American Chemical Society (2019) 141, 40 16033-16045
a=31.2563(11)Å b=26.9439(5)Å c=18.4570(5)Å
α=90° β=90° γ=90°