Structures by: Meng F. Q.
Total: 6
C52H49Mo12N10O44PZn5
C52H49Mo12N10O44PZn5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14251-14257
a=15.226(6)Å b=15.524(6)Å c=18.576(7)Å
α=78.388(5)° β=75.246(4)° γ=68.275(4)°
C36H43Mo12N4O46PZn4
C36H43Mo12N4O46PZn4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14251-14257
a=16.515(12)Å b=16.827(13)Å c=25.60(3)Å
α=90° β=90° γ=90°
Zinc Mercury Thiocyanate
C4HgN4S4Zn
Acta Crystallographica Section C (1999) 55, 8 1203-1205
a=11.0912(4)Å b=11.0912(4)Å c=4.4414(4)Å
α=90.00° β=90.00° γ=90.00°
C28H64Cd4N24O24S12
C28H64Cd4N24O24S12
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 2 201-204
a=17.732(2)Å b=17.9054(16)Å c=20.6992(19)Å
α=90.00° β=94.111(9)° γ=90.00°
C6H12CdN2O2S4
C6H12CdN2O2S4
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 91-92
a=5.9172(15)Å b=8.0811(12)Å c=8.1539(12)Å
α=114.533(5)° β=100.912(11)° γ=95.448(10)°
[C4N4S4Zn]2[C4H16N8S4Cd]2
[C4N4S4Zn]2[C4H16N8S4Cd]2
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 501-502
a=17.2576(16)Å b=17.2576(16)Å c=4.2647(7)Å
α=90.00° β=90.00° γ=90.00°