Structures by: Fort A.
Total: 7
2-{4-[4-(N,N-diacetyloxyamino)phenylazo]phenyl}- 5-(4-nitrophenyl)-[1,3,4]-oxadiazole
C28H26N6O7
Journal of the Chemical Society, Perkin Transactions 2 (2002) 11 1791
a=7.171(3)Å b=11.543(2)Å c=65.146(7)Å
α=90.00° β=90.00° γ=90.00°
C13H18N2PdS7
C13H18N2PdS7
CrystEngComm (2015) 17, 22 4161
a=9.687(2)Å b=17.320(5)Å c=12.544(3)Å
α=90.00° β=108.034(7)° γ=90.00°
C13H18N2PtS7
C13H18N2PtS7
CrystEngComm (2015) 17, 22 4161
a=14.578(1)Å b=16.218(1)Å c=16.257(1)Å
α=90.00° β=90.00° γ=90.00°
C13H16N4PdS4
C13H16N4PdS4
Inorganic chemistry (2014) 53, 2 1170-1183
a=8.957(3)Å b=9.332(3)Å c=24.143(7)Å
α=89.521(4)° β=87.520(4)° γ=66.342(4)°
C13H16N4PtS4
C13H16N4PtS4
Inorganic chemistry (2014) 53, 2 1170-1183
a=8.994(2)Å b=9.354(2)Å c=24.146(6)Å
α=89.730(4)° β=87.220(5)° γ=66.290(4)°
C21H18N2PdS7
C21H18N2PdS7
Inorganic Chemistry (2011) 50, 2058-2060
a=7.828(3)Å b=12.132(4)Å c=13.872(5)Å
α=95.191(6)° β=106.113(5)° γ=104.301(6)°
C21H18N2PtS7
C21H18N2PtS7
Inorganic Chemistry (2011) 50, 2058-2060
a=7.969(1)Å b=12.082(1)Å c=13.983(1)Å
α=75.645(1)° β=75.462(2)° γ=72.984(1)°