Structures by: Duan R. H.
Total: 10
Ba4Cl2Se9Si3
Ba4Cl2Se9Si3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2715-2721
a=10.0024(16)Å b=10.0024(16)Å c=12.406(3)Å
α=90.00° β=90.00° γ=120.00°
Ba4Cl2Ge3S9
Ba4Cl2Ge3S9
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2715-2721
a=9.8200(4)Å b=9.8200(4)Å c=12.0544(12)Å
α=90.00° β=90.00° γ=120.00°
Ba4Cl2Ge3Se9
Ba4Cl2Ge3Se9
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2715-2721
a=10.0924(6)Å b=10.0924(6)Å c=12.5117(14)Å
α=90.00° β=90.00° γ=120.00°
C84H84O24Ti6
C84H84O24Ti6
Dalton Trans. (2017)
a=13.3081(10)Å b=13.8105(12)Å c=14.5437(11)Å
α=63.018(8)° β=66.477(7)° γ=62.871(8)°
C90H96O24Ti6
C90H96O24Ti6
Dalton Trans. (2017)
a=13.4769(14)Å b=13.9496(15)Å c=14.1303(13)Å
α=65.816(10)° β=83.373(9)° γ=62.506(11)°
C84H96Fe6O24Ti6
C84H96Fe6O24Ti6
Dalton Trans. (2017)
a=16.8249(7)Å b=13.8268(4)Å c=19.4260(7)Å
α=90° β=90.638(4)° γ=90°
Ba4Ga4S12Sn
Ba4Ga4S12Sn
Dalton Trans. (2017)
a=13.0665(6)Å b=13.0665(6)Å c=6.3040(5)Å
α=90.00° β=90.00° γ=90.00°
Ba7S13Sn3
Ba7S13Sn3
Dalton Trans. (2017)
a=12.386(5)Å b=24.173(11)Å c=8.872(4)Å
α=90.00° β=90.00° γ=90.00°
Ba12S23Sn4
Ba12S23Sn4
Dalton Trans. (2017)
a=13.406(5)Å b=12.423(6)Å c=26.849(10)Å
α=90.00° β=95.820(3)° γ=90.00°
Ga6Pb5S15Zn
Ga6Pb5S15Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12288-12291
a=22.232(9)Å b=17.933(7)Å c=6.225(2)Å
α=90.00° β=90.00° γ=90.00°