Structures by: Chai W. X.
Total: 10
<i>rac</i>-(Acetonitrile-κ<i>N</i>)(3-aminopyridine-κ<i>N</i>)[2,2-bis(diphenylphosphanyl)-1,1'-binaphthyl-κ^2^<i>P</i>,<i>P</i>']copper(I) hexafluoridophosphate dichloromethane monosolvate
C51H41CuN3P2,PF6,CH2Cl2
Acta Crystallographica Section C (2020) 76, 2
a=20.089(3)Å b=11.1502(17)Å c=21.972(3)Å
α=90° β=97.945(5)° γ=90°
Tris[μ-diphenyl(pyridin-2-yl)phosphane-κ^2^<i>P</i>:<i>N</i>]di-μ~3~-iodido-tricopper(I)(3 <i>Cu</i>—–-<i>Cu</i>) hexafluoridophosphate
C51H42Cu3I2N3P3,F6P
Acta Crystallographica Section C (2018) 74, 1 62-68
a=18.9310(13)Å b=12.4391(6)Å c=21.7800(11)Å
α=90° β=98.012(5)° γ=90°
Diiodidobis[tris(4-methylphenyl)phosphane-κ<i>P</i>]zinc(II)
C42H42I2P2Zn
Acta Crystallographica Section C (2018) 74, 3
a=11.3104(8)Å b=19.3208(11)Å c=37.933(2)Å
α=90° β=90° γ=90°
Diiodidobis(triphenylphosphane-κ<i>P</i>)zinc(II)
C36H30I2P2Zn
Acta Crystallographica Section C (2018) 74, 3
a=19.3126(15)Å b=10.2713(6)Å c=18.1414(12)Å
α=90° β=112.052(8)° γ=90°
[Bis(diphenylphosphoryl)methane-κ^2^<i>O</i>,<i>O</i>]zinc(II) tetraiodidozinc(II)
C75H66O6P6Zn2,I4Zn2
Acta Crystallographica Section C (2018) 74, 3
a=18.9820(9)Å b=15.9507(6)Å c=24.9714(10)Å
α=90° β=90.352(4)° γ=90°
[9,9-Dimethyl-4,5-bis(diphenylphosphanyl)-9<i>H</i>-xanthene-κ^2^<i>P</i>,<i>P</i>](2-methylquinolin-8-ol-κ^2^<i>N</i>,<i>O</i>)copper(I) hexafluorophosphate
C49H41CuNO2P2,F6P
Acta Crystallographica Section C (2017) 73, 6 486-491
a=10.5376(6)Å b=21.5025(14)Å c=19.9462(19)Å
α=90° β=99.079(7)° γ=90°
Aqua(hexamethylenetetramine-κ<i>N</i>)(iminodiacetato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>)copper(II)
C10H19CuN5O5
Acta Crystallographica Section C (2012) 68, 8 m206-m208
a=9.800(2)Å b=19.039(4)Å c=6.8975(15)Å
α=90.00° β=90.00° γ=90.00°
Compound 2
C8H20N,BiCuI5
Inorganic chemistry (2007) 46, 21 8698-8704
a=8.5180(10)Å b=10.8713(11)Å c=11.4253(12)Å
α=93.642(3)° β=99.261(6)° γ=98.105(6)°
Compound 1
C16H36N,0.5(C4H6Bi2Cu2I10N2)
Inorganic chemistry (2007) 46, 21 8698-8704
a=12.035(5)Å b=12.357(5)Å c=13.231(5)Å
α=109.667(4)° β=91.2050(10)° γ=117.254(2)°
Compound 3
C8H12CuN4,BiCuI5
Inorganic chemistry (2007) 46, 21 8698-8704
a=8.340(4)Å b=11.000(6)Å c=13.342(7)Å
α=111.406(5)° β=90.506(6)° γ=90.458(5)°