Structures by: Durlak P.
Total: 9
C6H2Cl2O4,C5H6N2
C6H2Cl2O4,C5H6N2
CrystEngComm (2018) 20, 14 2016
a=6.711(2)Å b=14.834(5)Å c=12.391(4)Å
α=90° β=104.88(3)° γ=90°
C6HCl2O4,C7H11N2
C6HCl2O4,C7H11N2
CrystEngComm (2018) 20, 14 2016
a=8.463(3)Å b=8.976(3)Å c=10.962(4)Å
α=95.57(2)° β=111.82(3)° γ=109.33(2)°
C6HBr2O4,C7H11N2
C6HBr2O4,C7H11N2
CrystEngComm (2018) 20, 14 2016
a=8.450(4)Å b=9.153(2)Å c=10.952(4)Å
α=67.50(3)° β=67.45(2)° γ=72.56(3)°
C6H2Br2O4,C5H6N2
C6H2Br2O4,C5H6N2
CrystEngComm (2018) 20, 14 2016
a=20.001(2)Å b=4.845(4)Å c=16.024(4)Å
α=90° β=125.35(3)° γ=90°
C6HCl2O4,C7H11N2
C6HCl2O4,C7H11N2
CrystEngComm (2018) 20, 14 2016
a=13.379(7)Å b=14.992(3)Å c=16.043(4)Å
α=113.90(4)° β=103.69(3)° γ=98.24(2)°
Bis(diisobutylammonium) octabromodiantimonate(III)
C8H20N,Br4Sb
CrystEngComm (2016) 18, 33 6184
a=6.046(2)Å b=18.186(3)Å c=14.839(3)Å
α=90° β=96.32(2)° γ=90°
Bis(diisobutylammonium) octabromodiantimonate(III)
C8H20N,Br4Sb
CrystEngComm (2016) 18, 33 6184
a=5.964(2)Å b=20.098(8)Å c=14.385(8)Å
α=90° β=99.25(5)° γ=90°
Bis(diisobutylammonium) octachlorodiantimonate(III)
C8H20N,Cl4Sb
CrystEngComm (2016) 18, 33 6184
a=5.750(2)Å b=19.314(3)Å c=14.248(3)Å
α=90° β=101.99(2)° γ=90°
Bis(diisobutylammonium) octachlorodiantimonate(III)
C8H20N,Cl4Sb
CrystEngComm (2016) 18, 33 6184
a=5.790(2)Å b=19.485(3)Å c=14.275(3)Å
α=90° β=101.28(3)° γ=90°