Structures by: Parinello M.
Total: 8
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2829(9)Å b=7.2829(9)Å c=8.1691(9)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2720(8)Å b=7.2720(8)Å c=8.1678(9)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2649(9)Å b=7.2649(9)Å c=8.1683(9)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2411(8)Å b=7.2411(8)Å c=8.1789(8)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2282(4)Å b=7.2282(4)Å c=8.1778(4)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.1937(4)Å b=7.1937(4)Å c=8.1788(4)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.3041(6)Å b=7.3041(6)Å c=8.1640(15)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2138(4)Å b=7.2138(4)Å c=8.1805(4)Å
α=90.00° β=90.00° γ=120.00°