Structures by: Ghoshal D.
Total: 115
C16H18FeN8NdO6
C16H18FeN8NdO6
Crystal Growth & Design (2010) 10, 6 2483
a=16.861(7)Å b=9.123(4)Å c=16.133(7)Å
α=90.00° β=118.44(3)° γ=90.00°
C16H20FeN8NdO7
C16H20FeN8NdO7
Crystal Growth & Design (2010) 10, 6 2483
a=17.4001(16)Å b=9.4537(8)Å c=16.6235(13)Å
α=90.00° β=117.798(6)° γ=90.00°
C50H50N4O9P2Zn
C50H50N4O9P2Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=13.7022(3)Å b=18.4230(3)Å c=19.8629(5)Å
α=90.00° β=109.3670(10)° γ=90.00°
C33H34Cd2N10O10
C33H34Cd2N10O10
CrystEngComm (2014) 16, 11 2305
a=15.8904(3)Å b=15.8904(3)Å c=29.0281(10)Å
α=90.00° β=90.00° γ=90.00°
C29H25N6O4Zn
C29H25N6O4Zn
CrystEngComm (2014) 16, 37 8896
a=10.088(5)Å b=12.001(5)Å c=12.044(5)Å
α=84.583(5)° β=67.262(5)° γ=82.802(5)°
C28H18N8O9Zn2
C28H18N8O9Zn2
CrystEngComm (2014) 16, 22 4783
a=10.9188(4)Å b=11.5059(4)Å c=13.0695(4)Å
α=109.415(2)° β=95.197(2)° γ=97.024(2)°
C14H16CdN4O6
C14H16CdN4O6
Crystal Growth & Design (2013) 13, 2 731
a=24.709(3)Å b=11.5985(12)Å c=14.2484(15)Å
α=90.00° β=103.464(7)° γ=90.00°
C54H58N12Ni2O17
C54H58N12Ni2O17
Inorg. Chem. Front. (2014) 1, 5 414
a=19.6754(3)Å b=11.3812(3)Å c=27.5363(5)Å
α=90.00° β=107.3420(10)° γ=90.00°
C54H58Co2N12O17
C54H58Co2N12O17
Inorg. Chem. Front. (2014) 1, 5 414
a=19.652(5)Å b=11.540(5)Å c=27.611(5)Å
α=90.000(5)° β=107.031(5)° γ=90.000(5)°
C12H14CuN2O10S
C12H14CuN2O10S
Inorganic chemistry (2017) 56, 3 1581-1590
a=11.728(5)Å b=6.853(5)Å c=20.166(5)Å
α=90.000(5)° β=92.328(5)° γ=90.000(5)°
C20H20N2O9SZn
C20H20N2O9SZn
Inorganic chemistry (2017) 56, 3 1581-1590
a=7.861(5)Å b=9.523(5)Å c=15.901(5)Å
α=79.092(5)° β=76.637(5)° γ=66.689(5)°
C20H20CuN2O13S
C20H20CuN2O13S
Inorganic chemistry (2017) 56, 3 1581-1590
a=9.272(5)Å b=10.787(5)Å c=13.409(5)Å
α=106.404(5)° β=99.515(5)° γ=100.001(5)°
C36H30CuN4O20S2
C36H30CuN4O20S2
Inorganic chemistry (2017) 56, 3 1581-1590
a=17.8191(4)Å b=11.0557(4)Å c=22.3316(7)Å
α=90° β=112.858(3)° γ=90°
C18H16CuN2O10S
C18H16CuN2O10S
Inorganic chemistry (2017) 56, 3 1581-1590
a=24.024(5)Å b=11.135(5)Å c=16.298(5)Å
α=90.000(5)° β=107.004(5)° γ=90.000(5)°
C20H21CuN3O10
C20H21CuN3O10
Inorganic chemistry (2016)
a=12.743(5)Å b=10.874(5)Å c=17.709(5)Å
α=90.000(5)° β=103.198(5)° γ=90.000(5)°