Structures by: Das P. K.
Total: 7
Uranyl derivative
C29H25N7O5U
Dalton transactions (Cambridge, England : 2003) (2020) 49, 30 10603-10612
a=10.8264(4)Å b=11.7605(4)Å c=12.8454(4)Å
α=72.9850(10)° β=79.2160(10)° γ=66.5780(10)°
C75H48FeN6O10
C75H48FeN6O10
New Journal of Chemistry (2018) 42, 24 19749
a=16.0673(8)Å b=15.0517(6)Å c=29.0440(14)Å
α=90° β=104.175(2)° γ=90°
C56H56N12O15
C56H56N12O15
Chemical Communications (2000) 18 1815
a=16.63(5)Å b=16.62(9)Å c=16.01(3)Å
α=90.00° β=90.00° γ=120.00°
C53H57N9O9
C53H57N9O9
Journal of Materials Chemistry (2002) 12, 8 2237
a=12.473(4)Å b=21.974(5)Å c=36.982(17)Å
α=90.00° β=90.00° γ=90.00°
C53H54N12O15
C53H54N12O15
Journal of Materials Chemistry (2002) 12, 8 2237
a=11.798(2)Å b=12.137(7)Å c=19.707(6)Å
α=89.51(6)° β=79.11(2)° γ=75.62(4)°
C51H51N11O151/3(C5H5N)
C51H51N11O151/3(C5H5N)
Journal of Materials Chemistry (2002) 12, 8 2237
a=16.63(5)Å b=16.63(6)Å c=16.00(3)Å
α=90.00° β=90.00° γ=120.00°
Bis(tetraethylammonium) bis(μ-sulfido)-bis[(1,2,3,4-tetrathiabutan-1,4-diyl-S,S)thiotungstate(V)]
C16H40N2S12W2
Acta Crystallographica Section C (1997) 53, 2 209-212
a=21.174(4)Å b=21.174(4)Å c=15.119(2)Å
α=90.0° β=90.0° γ=90.0°