Structures by: Ding G. Y.
Total: 7
C26H33B10CoO4S2,CH2Cl2
C26H33B10CoO4S2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=10.6371(18)Å b=24.112(4)Å c=13.670(2)Å
α=90.00° β=98.048(3)° γ=90.00°
C77H90B20Cl2Co2N4O5S4
C77H90B20Cl2Co2N4O5S4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=11.9529(19)Å b=13.509(2)Å c=14.2512(15)Å
α=87.561(2)° β=69.562(3)° γ=81.836(2)°
C38H45B10CoFe2O2S2
C38H45B10CoFe2O2S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=12.229(3)Å b=13.2583(19)Å c=14.151(3)Å
α=98.886(3)° β=115.027(2)° γ=99.529(3)°
C26H33B10CoO4S2
C26H33B10CoO4S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=12.139(4)Å b=17.654(6)Å c=22.922(8)Å
α=83.022(5)° β=77.764(4)° γ=84.995(5)°
C38H45B10CoFe2O2S2,CH2Cl2
C38H45B10CoFe2O2S2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=11.4165(8)Å b=34.409(2)Å c=11.6256(8)Å
α=90.00° β=107.4100(10)° γ=90.00°
C18H31B10CoO4S2
C18H31B10CoO4S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=18.735(2)Å b=8.2877(9)Å c=19.7558(16)Å
α=90.00° β=119.171(7)° γ=90.00°
2(C28H37B10CoS2),CH2Cl2
2(C28H37B10CoS2),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2306-2313
a=10.968(2)Å b=18.694(4)Å c=18.866(3)Å
α=115.20(2)° β=94.599(10)° γ=107.04(3)°