Structures by: Galassi R.
Total: 22
C21H16AuN4O4P
C21H16AuN4O4P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5307-5318
a=8.1300(16)Å b=11.393(2)Å c=23.339(5)Å
α=90.00° β=97.60(3)° γ=90.00°
C23H16AuF6N2P
C23H16AuF6N2P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5307-5318
a=14.633(4)Å b=9.092(2)Å c=35.389(5)Å
α=90.00° β=97.79(3)° γ=90.00°
C21H16AuCl2N2P
C21H16AuCl2N2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3043-3056
a=9.24804(17)Å b=10.08252(18)Å c=12.06452(19)Å
α=111.2580(16)° β=99.3817(14)° γ=98.2152(15)°
C23H16AuN4P
C23H16AuN4P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3043-3056
a=6.68635(13)Å b=12.11760(16)Å c=26.3295(4)Å
α=90.00° β=90.00° γ=90.00°
C36H29Au3N8
C36H29Au3N8
Journal of the American Chemical Society (2001) 123, 9689-9691
a=11.581(5)Å b=11.688(5)Å c=13.572(5)Å
α=106.249(5)° β=107.005(5)° γ=94.076(5)°
C36H36Au3F6N3O3
C36H36Au3F6N3O3
Journal of the American Chemical Society (2001) 123, 9689-9691
a=7.3364(12)Å b=35.272(6)Å c=14.356(2)Å
α=90.00° β=99.804(3)° γ=90.00°
4307811
Inorganic Chemistry (2007) 46, 2348-2349
a=15.6725(11)Å b=20.2095(11)Å c=27.9054(17)Å
α=90.00° β=94.6100(10)° γ=90.00°
tri-(1-benzylimidazole-2-yl)phosphanegold(I)chloride
C30H27AuClN6P
Inorganic Chemistry (2010) 49, 513-518
a=9.1927(5)Å b=13.528(2)Å c=22.995(2)Å
α=90.00° β=94.537(5)° γ=90.00°
Dichloro- and tetrachloro-aurate of [di-μ-N,N-(tris(1-benzyl-2- imidazolyl)phosphinegold(I)chloride)digold(I)]^-^
[C60H54N12P2Au4]^2^[Cl2Au]^^[Cl4Au]^^
Inorganic Chemistry (2010) 49, 513-518
a=13.785(4)Å b=21.426(6)Å c=25.203(8)Å
α=90.00° β=96.51(6)° γ=90.00°
C80H62Ag4Au2N12
C80H62Ag4Au2N12
Inorganic Chemistry (2006) 45, 19 7770-7776
a=26.368(5)Å b=15.672(3)Å c=17.010(3)Å
α=90.00° β=102.206(3)° γ=90.00°
C40H34Ag2AuN5O
C40H34Ag2AuN5O
Inorganic Chemistry (2006) 45, 19 7770-7776
a=9.688(3)Å b=15.542(4)Å c=23.689(6)Å
α=82.560(5)° β=87.887(6)° γ=78.060(5)°
C12H4Ag3N16O16,AgH6N2
C12H4Ag3N16O16,AgH6N2
Inorganic Chemistry (2013) 52, 14124-14137
a=8.5731(3)Å b=12.2440(5)Å c=13.8489(5)Å
α=90.0320(10)° β=91.9370(10)° γ=98.991(2)°
C13H9Ag3N14O12
C13H9Ag3N14O12
Inorganic Chemistry (2013) 52, 14124-14137
a=14.4883(3)Å b=12.4162(3)Å c=14.3661(3)Å
α=90.00° β=109.6040(10)° γ=90.00°
C61H56AgAu6BCl2F4N12
C61H56AgAu6BCl2F4N12
Inorganic Chemistry (2000) 39, 3158-3165
a=14.45050(10)Å b=15.098(2)Å c=15.9571(11)Å
α=106.189(3)° β=103.551(5)° γ=101.310(5)°
C64H80AgAu6F6N6O7P
C64H80AgAu6F6N6O7P
Inorganic Chemistry (2000) 39, 3158-3165
a=16.4136(3)Å b=27.6277(4)Å c=16.71820(10)Å
α=90.00° β=105.6440(10)° γ=90.00°
C62H58Au6F6N12O0.5PTl
C62H58Au6F6N12O0.5PTl
Inorganic Chemistry (2000) 39, 3158-3165
a=15.2093(1)Å b=15.3931(4)Å c=16.1599(4)Å
α=106.018(1)° β=101.585(2)° γ=102.068(2)°
C46H44Au2BF4MoO2P3
C46H44Au2BF4MoO2P3
Inorganic Chemistry (1997) 36, 3001-3007
a=18.1457(13)Å b=9.7811(7)Å c=26.096(2)Å
α=90.00° β=105.086(5)° γ=90.00°
C30H6ClCu6F36N12O6,C16H36N
C30H6ClCu6F36N12O6,C16H36N
Inorganic Chemistry (2011) 50, 1014-1020
a=12.5942(17)Å b=12.7607(18)Å c=25.769(4)Å
α=93.835(2)° β=98.987(3)° γ=91.077(2)°
C66H36Cu6F36N14O8P2
C66H36Cu6F36N14O8P2
Inorganic Chemistry (2011) 50, 1014-1020
a=22.366(7)Å b=13.967(7)Å c=29.090(12)Å
α=90.00° β=112.246(11)° γ=90.00°
C30H12BrCu6F36N12O6,C16H36N,C6.16H14,C6H14
C30H12BrCu6F36N12O6,C16H36N,C6.16H14,C6H14
Inorganic Chemistry (2011) 50, 1014-1020
a=12.6182(17)Å b=12.7454(17)Å c=25.807(4)Å
α=93.053(2)° β=99.173(2)° γ=91.543(2)°
C30H12Cu6F36IN12O6,C16H36N,C6H11,C6H14
C30H12Cu6F36IN12O6,C16H36N,C6H11,C6H14
Inorganic Chemistry (2011) 50, 1014-1020
a=12.5997(16)Å b=12.7588(16)Å c=25.747(3)Å
α=93.777(2)° β=98.994(2)° γ=91.077(2)°
[C37H42N4P2Au2]^2^[Cl2O8]^^
[C37H42N4P2Au2]^2^[Cl2O8]^^
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 497-498
a=22.598(3)Å b=11.626(1)Å c=18.539(2)Å
α=90.00° β=116.37(1)° γ=90.00°