Structures by: Zhou L.
Total: 516
C7CdN3OPS3
C7CdN3OPS3
Inorganic Chemistry Frontiers (2017) 4, 9 1445
a=10.411(2)Å b=13.112(3)Å c=10.711(2)Å
α=90.00° β=90.00° γ=90.00°
C14H24Cd2N6O2P2S6
C14H24Cd2N6O2P2S6
Inorganic Chemistry Frontiers (2017) 4, 9 1445
a=10.395(6)Å b=13.176(7)Å c=10.742(4)Å
α=90.00° β=92.12(4)° γ=90.00°
C6CdN9,C9H22P
C6CdN9,C9H22P
Inorganic chemistry (2017) 56, 6 3238-3244
a=10.498(8)Å b=16.500(3)Å c=15.763(9)Å
α=90.00° β=128.040(2)° γ=90.00°
C60Cd4N36P4
C60Cd4N36P4
Inorganic chemistry (2017) 56, 6 3238-3244
a=17.25(4)Å b=17.57(4)Å c=16.79(3)Å
α=90.00° β=90.00° γ=90.00°
C60Cd4N36P4
C60Cd4N36P4
Inorganic chemistry (2017) 56, 6 3238-3244
a=17.056(4)Å b=16.624(4)Å c=17.063(4)Å
α=90.00° β=90.00° γ=90.00°
C72H48F8Ir2N8O
C72H48F8Ir2N8O
Inorganic chemistry (2015) 54, 1 161-173
a=31.5696(10)Å b=31.5696(10)Å c=12.3207(8)Å
α=90.00° β=90.00° γ=90.00°
3(C31H18F7IrN6),0.3(C2H4Cl4),0.4(CH2Cl2),H2O
3(C31H18F7IrN6),0.3(C2H4Cl4),0.4(CH2Cl2),H2O
Inorganic chemistry (2015) 54, 1 161-173
a=24.9961(9)Å b=53.3317(19)Å c=14.3169(5)Å
α=90.00° β=90.00° γ=90.00°
C33H20F7IrN4
C33H20F7IrN4
Inorganic chemistry (2015) 54, 1 161-173
a=9.647(2)Å b=11.873(3)Å c=12.470(3)Å
α=81.499(4)° β=85.223(4)° γ=86.396(3)°
C37H22F7IrN4
C37H22F7IrN4
Inorganic chemistry (2015) 54, 1 161-173
a=10.9497(9)Å b=14.5417(12)Å c=20.5790(17)Å
α=90.00° β=103.3130(10)° γ=90.00°
C39H24F9IrN4
C39H24F9IrN4
Inorganic chemistry (2015) 54, 1 161-173
a=11.7237(6)Å b=14.2517(8)Å c=20.4111(11)Å
α=90.00° β=95.4630(10)° γ=90.00°
C37H22F7IrN4,C2H3N
C37H22F7IrN4,C2H3N
Inorganic chemistry (2015) 54, 1 161-173
a=9.3944(18)Å b=12.0002(13)Å c=15.9223(13)Å
α=90.432(2)° β=101.403(3)° γ=99.787(3)°
C32H20F6IrN4
C32H20F6IrN4
Inorganic chemistry (2015) 54, 1 161-173
a=17.6274(3)Å b=17.6274(3)Å c=34.4966(5)Å
α=90.00° β=90.00° γ=90.00°
C32H21F4IrN4
C32H21F4IrN4
Inorganic chemistry (2015) 54, 1 161-173
a=17.6230(3)Å b=17.6230(3)Å c=34.4970(12)Å
α=90.00° β=90.00° γ=90.00°
C36H24F5IrN4O
C36H24F5IrN4O
Inorganic chemistry (2015) 54, 1 161-173
a=31.7027(8)Å b=31.7027(8)Å c=12.3108(6)Å
α=90.00° β=90.00° γ=90.00°
Crystal structure of {[μ-bis(diphenylphosphino) methane]-bis-μ-iodo-quinoline-isoquinolinedicopper(I)}, [Cu~2~(dppm)(C~9~H~7~N)(i-C~9~H~7~N)I~2~]
C43H36Cu2I2N2P2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 139
a=17.6043(4)Å b=19.9970(5)Å c=22.5109(6)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2'-bipyridine-N,N')-(nitrato-O)-zinc(ii) nitrate monohydrate
C20H16N5O3Zn,NO3,H2O
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 27
a=7.472(5)Å b=9.992(8)Å c=15.012(15)Å
α=73.974(13)° β=88.431(14)° γ=90.023(9)°