Structures by: Warzok U.
Total: 12
[Co(ethylendiamine)3]3{V15Sb6O42}*9H2O
V15Sb6O42,CoC6H24N6,C2H8N2,H2O
Chem. Sci. (2016) 7, 4 2684
a=18.2302(14)Å b=22.6142(16)Å c=14.4067(11)Å
α=90.00° β=126.360(7)° γ=90.00°
[Ni(ethylendiamine)3]3{V15Sb6O42(H2O)}*9H2O
V15Sb6O42,NiC6H24N6,C2H8N2,H2O
Chem. Sci. (2016) 7, 4 2684
a=18.2404(7)Å b=22.7636(7)Å c=14.3542(5)Å
α=90° β=126.449(3)° γ=90°
[Fe(ethylendiamine)3]3{V15Sb6O42}*9H2O
V15Sb6O42,NiC6H24N6,C2H8N2,H2O
Chem. Sci. (2016) 7, 4 2684
a=18.1991(4)Å b=22.6260(6)Å c=14.3614(3)Å
α=90.00° β=126.1930(10)° γ=90.00°
[Ni(ethylendiamine)3]3{V15Sb6O42}*xH2O
V15Sb6O42,NiC6H24N6,C2H8N2,H2O
Chem. Sci. (2016) 7, 4 2684
a=23.7437(5)Å b=23.7437(5)Å c=14.9586(3)Å
α=90° β=90° γ=120°
C16H60N12O18V4W2
C16H60N12O18V4W2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10519-10522
a=8.4223(7)Å b=10.4091(8)Å c=11.8757(10)Å
α=100.764(9)° β=108.148(9)° γ=100.314(9)°
C16H64N12O26V4W4
C16H64N12O26V4W4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10519-10522
a=13.1608(7)Å b=12.6983(7)Å c=27.5889(13)Å
α=90.00° β=101.296(6)° γ=90.00°
C55H68N7O24
C55H68N7O24
The Journal of organic chemistry (2017) 82, 19 10007-10014
a=11.8025(7)Å b=20.7261(13)Å c=24.3022(15)Å
α=90.00° β=99.226(2)° γ=90.00°
C55H69N7O24
C55H69N7O24
The Journal of organic chemistry (2017) 82, 19 10007-10014
a=38.167(5)Å b=16.311(2)Å c=20.656(3)Å
α=90° β=109.581(4)° γ=90°
C54H72N7O29
C54H72N7O29
The Journal of organic chemistry (2017) 82, 19 10007-10014
a=19.851(3)Å b=14.2576(19)Å c=23.979(3)Å
α=90.00° β=101.033(3)° γ=90.00°
C62H88N7O16
C62H88N7O16
The Journal of organic chemistry (2017) 82, 19 10007-10014
a=12.685(2)Å b=17.544(3)Å c=29.713(5)Å
α=90.00° β=104.402(7)° γ=90.00°
PIM
C60H85N7O24
The Journal of organic chemistry (2017) 82, 19 10007-10014
a=12.0232(16)Å b=14.837(2)Å c=21.708(3)Å
α=100.853(4)° β=94.193(4)° γ=107.650(4)°
C117H126N14O52
C117H126N14O52
The Journal of organic chemistry (2017) 82, 19 10007-10014
a=12.2639(8)Å b=12.7251(8)Å c=22.7496(15)Å
α=87.293(2)° β=87.843(2)° γ=79.827(2)°