Structures by: Plutnar J.
Total: 12
C19H31BrCuN5O2,F6P
C19H31BrCuN5O2,F6P
New Journal of Chemistry (2008) 32, 3 496
a=6.9960(4)Å b=10.2570(8)Å c=17.8780(15)Å
α=73.592(3)° β=84.539(5)° γ=80.636(4)°
C21H34BrN5O4,Br,2.5(H2O)
C21H34BrN5O4,Br,2.5(H2O)
New Journal of Chemistry (2008) 32, 3 496
a=19.4788(4)Å b=19.7272(4)Å c=13.7214(3)Å
α=90.00° β=97.7160(11)° γ=90.00°
C12H32N4O8P2Pb,(H2O)6
C12H32N4O8P2Pb,(H2O)6
Dalton transactions (Cambridge, England : 2003) (2006) 43 5184-5197
a=10.029(1)Å b=10.416(1)Å c=14.322(1)Å
α=77.055(2)° β=73.698(2)° γ=71.776(2)°
C12H28N4O6P2Zn
C12H28N4O6P2Zn
Dalton transactions (Cambridge, England : 2003) (2006) 43 5184-5197
a=9.4638(7)Å b=9.5509(6)Å c=11.1074(8)Å
α=89.068(4)° β=88.094(3)° γ=60.882(3)°
C12H48Mn2N4O16P2,C12H28N4O6P2,(H2O)21'
C12H48Mn2N4O16P2,C12H28N4O6P2,(H2O)21'
Dalton transactions (Cambridge, England : 2003) (2006) 43 5184-5197
a=9.7361(3)Å b=12.2695(4)Å c=14.0948(4)Å
α=87.8084(17)° β=77.3777(17)° γ=88.4157(13)°
C16H52B22N2P2Pt
C16H52B22N2P2Pt
Inorganic chemistry (2016) 55, 8 3797-3806
a=19.7236(4)Å b=20.1521(3)Å c=21.4602(3)Å
α=90.00° β=117.2930(10)° γ=90.00°
C24H62B22Cs2N2
C24H62B22Cs2N2
Inorganic chemistry (2016) 55, 8 3797-3806
a=12.53890(10)Å b=12.53890(10)Å c=27.2742(4)Å
α=90.00° β=90.00° γ=90.00°
C36H84B22N2P2Pt,2(C2H4O)
C36H84B22N2P2Pt,2(C2H4O)
Inorganic chemistry (2016) 55, 8 3797-3806
a=15.8752(4)Å b=15.3345(3)Å c=26.8303(6)Å
α=90.00° β=92.1090(10)° γ=90.00°
The contribution of THF was removed from diffraction pattern due its disorder.
C18H54B22N2P2Pt
Inorganic chemistry (2016) 55, 8 3797-3806
a=16.5202(3)Å b=16.1578(3)Å c=17.9755(4)Å
α=90.00° β=112.7630(10)° γ=90.00°
C3H11B11NO2,C3H10N
C3H11B11NO2,C3H10N
Inorganic chemistry (2016) 55, 8 3797-3806
a=17.7138(7)Å b=10.0954(4)Å c=10.2647(4)Å
α=90.00° β=121.089(2)° γ=90.00°
C16H52B22N2P2Pt
C16H52B22N2P2Pt
Inorganic chemistry (2016) 55, 8 3797-3806
a=9.6873(3)Å b=13.0605(3)Å c=16.8784(4)Å
α=90.00° β=122.5150(10)° γ=90.00°
The contribution of THF was removed from diffraction pattern due its disorder.
C16H52B22N2P2Pd
Inorganic chemistry (2016) 55, 8 3797-3806
a=16.8903(7)Å b=16.0202(6)Å c=17.4942(6)Å
α=90.00° β=112.493(2)° γ=90.00°