Structures by: Forró L.
Total: 15
I4Pb,C2H10N2,0.042(O)
I4Pb,C2H10N2,0.042(O)
CrystEngComm (2018) 20, 25 3543
a=14.59060(10)Å b=14.59060(10)Å c=32.7775(5)Å
α=90° β=90° γ=120°
I4Pb,C2H10N2,0.042(O)
I4Pb,C2H10N2,0.042(O)
CrystEngComm (2018) 20, 25 3543
a=14.56450(10)Å b=14.56450(10)Å c=32.7195(4)Å
α=90° β=90° γ=120°
?
I3Pb,CH6N
Acta Crystallographica Section B (2016) 72, 5 716-722
a=8.88375(18)Å b=8.88375(18)Å c=12.7010(3)Å
α=90° β=90° γ=90°
?
I2.982Pb,0.925(CH6N),0.088(O)
Acta Crystallographica Section B (2016) 72, 5 716-722
a=8.8829(3)Å b=8.8829(3)Å c=12.7008(4)Å
α=90° β=90° γ=90°
3(C18H14),2(C18H36KN2O6)
3(C18H14),2(C18H36KN2O6)
Journal of the American Chemical Society (2020)
a=27.8962(5)Å b=13.02525(18)Å c=22.6848(4)Å
α=90° β=100.9092(18)° γ=90°
C20H40HG2N4S8,C60
C20H40HG2N4S8,C60
Crystal Growth & Design (2008) 8, 4 1161
a=16.1521(5)Å b=16.9573(4)Å c=10.5560(3)Å
α=90.00° β=99.7330(10)° γ=90.00°
C60,C26H52MN2N6S8,2(C6H12N2)
C60,C26H52MN2N6S8,2(C6H12N2)
Crystal Growth & Design (2008) 8, 4 1161
a=10.4410(4)Å b=17.0608(6)Å c=20.9215(7)Å
α=90.00° β=90.00° γ=90.00°
[(Zn(S2CNEt2)2)2xDABCO]xC6H5ClxC60
[(Zn(S2CNEt2)2)2xDABCO]xC6H5ClxC60
Crystal Growth & Design (2008) 8, 4 1161
a=10.2365(5)Å b=16.8848(8)Å c=20.8180(10)Å
α=90.00° β=90.00° γ=90.00°
5(C60),C34H70N6HG2S8,4(C6H5CL1)
5(C60),C34H70N6HG2S8,4(C6H5CL1)
Crystal Growth & Design (2008) 8, 4 1161
a=16.9422(11)Å b=20.1412(13)Å c=29.786(2)Å
α=90.00° β=94.9170(10)° γ=90.00°
2(C60),4(C16H32N6S4ZN1),2(C6H5CL1)
2(C60),4(C16H32N6S4ZN1),2(C6H5CL1)
Crystal Growth & Design (2008) 8, 4 1161
a=10.3921(4)Å b=16.9217(6)Å c=22.3916(8)Å
α=84.1470(10)° β=76.6500(10)° γ=89.8850(10)°
[(Cd(S2CNEt2)2)2xDABCO]x(DABCO)2xC60
[(Cd(S2CNEt2)2)2xDABCO]x(DABCO)2xC60
Crystal Growth & Design (2008) 8, 4 1161
a=10.4576(3)Å b=17.0583(5)Å c=20.9776(5)Å
α=90.00° β=90.00° γ=90.00°
C60,C34H68N6CD2S8,0.88(C6H14),0.12(C6H4Cl2)
C60,C34H68N6CD2S8,0.88(C6H14),0.12(C6H4Cl2)
Crystal Growth & Design (2008) 8, 4 1161
a=11.7155(3)Å b=16.5374(4)Å c=42.0900(8)Å
α=90.00° β=90.00° γ=90.00°
[(Fe(S2CNEt2)2)2DABCO]x(DABCO)2xC60
[(Fe(S2CNEt2)2)2DABCO]x(DABCO)2xC60
Crystal Growth & Design (2008) 8, 4 1161
a=10.3490(4)Å b=16.9698(7)Å c=20.8387(9)Å
α=90.00° β=90.00° γ=90.00°
2(AlO4),IrO6,8(Ba)
2(AlO4),IrO6,8(Ba)
Inorganic chemistry (2015) 54, 9 4371-4376
a=19.8367(14)Å b=5.9709(6)Å c=7.6138(7)Å
α=90.00° β=109.785(5)° γ=90.00°
2(AlO4),IrO6,8(Ba)
2(AlO4),IrO6,8(Ba)
Inorganic chemistry (2015) 54, 9 4371-4376
a=19.8283(15)Å b=5.9591(5)Å c=7.6013(5)Å
α=90.00° β=109.656(5)° γ=90.00°