Structures by: Apostolidis C.
Total: 32
C37H48KN2NpO3
C37H48KN2NpO3
Nature Chemistry (2016) 8, 797-802
a=10.205(3)Å b=20.025(5)Å c=17.800(4)Å
α=90° β=105.645(5)° γ=90°
Np2Cl4(L)(THF)3
C44H60Cl4N2Np2O3,0.5(C4H8O)
Nature Chemistry (2016) 8, 797-802
a=10.5639(7)Å b=13.6771(8)Å c=18.1083(11)Å
α=75.1470(10)° β=75.7320(10)° γ=84.3340(10)°
Np(L)Cl
C32H36ClN2Np
Nature Chemistry (2016) 8, 797-802
a=18.9910(14)Å b=14.9865(11)Å c=10.1443(8)Å
α=90° β=110.3210(10)° γ=90°
C2.5H2.5Np0.12
C2.5H2.5Np0.12
Chem. Sci. (2017) 8, 4 2553
a=8.59800(10)Å b=8.59800(10)Å c=10.5541(2)Å
α=90° β=90° γ=90°
C32H35K1.5Np1.5O0.5
C32H35K1.5Np1.5O0.5
Chem. Sci. (2017) 8, 4 2553
a=22.6093(10)Å b=14.7125(10)Å c=9.0155(5)Å
α=90° β=90.4150(10)° γ=90°
C19H21N2Np
C19H21N2Np
Chem. Sci. (2017) 8, 4 2553
a=13.6966(15)Å b=8.3864(9)Å c=14.6562(16)Å
α=90° β=90° γ=90°
C24H39NpSi3
C24H39NpSi3
Chem. Sci. (2017) 8, 4 2553
a=8.2980(6)Å b=22.1664(17)Å c=28.917(2)Å
α=90° β=90° γ=90°
C24H24F9LaN9O9PS4,C4H8O
C24H24F9LaN9O9PS4,C4H8O
Chemical Science (2013) 4, 9 3717
a=11.106(2)Å b=16.930(3)Å c=22.000(4)Å
α=90.00° β=91.61(3)° γ=90.00°
2(C24H24F9N9O9PS4Sm),C4H10O,C2H3N
2(C24H24F9N9O9PS4Sm),C4H10O,C2H3N
Chemical Science (2013) 4, 9 3717
a=9.764(2)Å b=19.857(4)Å c=22.899(5)Å
α=90.00° β=97.37(3)° γ=90.00°
1,2-bis(2,2,4,4,5,5-hexakis(2,4,6-trimethylphenyl)- 3-methyl-2,4,5-trisila-1,3- distannabicylo[1.1.1]pentan)ethyne
C21H24N9PS,C3F9O9PuS3,3(C2H3N)
Chemical Science (2013) 4, 9 3717
a=13.2866(4)Å b=13.3751(5)Å c=13.8490(5)Å
α=83.93° β=70.1560(10)° γ=80.1230(10)°
C28H48Si4Th
C28H48Si4Th
New J. Chem. (2015) 39, 10 7656
a=12.7123(10)Å b=20.3964(15)Å c=24.7167(19)Å
α=90° β=90° γ=90°
C28H48Si4U
C28H48Si4U
New J. Chem. (2015) 39, 10 7656
a=12.6598(12)Å b=20.3542(18)Å c=24.645(2)Å
α=90° β=90° γ=90°
C44H80HoLiO4Si4
C44H80HoLiO4Si4
New J. Chem. (2015) 39, 10 7656
a=11.358(2)Å b=11.657(2)Å c=19.603(4)Å
α=87.12(3)° β=82.38(3)° γ=77.39(3)°
C44H80LiO4Si4Tm
C44H80LiO4Si4Tm
New J. Chem. (2015) 39, 10 7656
a=11.358(2)Å b=11.657(2)Å c=19.603(4)Å
α=87.12(3)° β=82.38(3)° γ=77.39(3)°
C40H78LaLiO6Si4
C40H78LaLiO6Si4
New J. Chem. (2015) 39, 10 7656
a=11.557(2)Å b=12.262(3)Å c=18.340(4)Å
α=98.83(3)° β=102.56(3)° γ=98.57(3)°
C40H78LiO6PrSi4
C40H78LiO6PrSi4
New J. Chem. (2015) 39, 10 7656
a=11.532(2)Å b=12.286(3)Å c=18.388(4)Å
α=98.82(3)° β=102.49(3)° γ=99.04(3)°
C40H78LiO6Si4Y
C40H78LiO6Si4Y
New J. Chem. (2015) 39, 10 7656
a=11.445(2)Å b=12.219(2)Å c=18.477(4)Å
α=99.13(3)° β=102.20(3)° γ=99.68(3)°
C40H78GdLiO6Si4
C40H78GdLiO6Si4
New J. Chem. (2015) 39, 10 7656
a=11.428(2)Å b=12.216(2)Å c=18.406(4)Å
α=98.84(3)° β=102.36(3)° γ=99.44(3)°
C40H78LiLuO6Si4
C40H78LiLuO6Si4
New J. Chem. (2015) 39, 10 7656
a=11.471(2)Å b=12.051(2)Å c=18.459(4)Å
α=99.79(3)° β=101.72(3)° γ=100.05(3)°
C34H64Si6Th
C34H64Si6Th
New J. Chem. (2015) 39, 10 7656
a=20.9990(12)Å b=25.1674(15)Å c=17.8458(10)Å
α=90° β=114.3160(10)° γ=90°
C68H128Si12U2
C68H128Si12U2
New J. Chem. (2015) 39, 10 7656
a=23.381(3)Å b=21.170(3)Å c=18.125(2)Å
α=90° β=107.923(2)° γ=90°
C4.5H5B0.5N3Pu0.17
C4.5H5B0.5N3Pu0.17
Chem.Commun. (2014) 50, 8171
a=11.7036(5)Å b=11.7036(5)Å c=13.5561(8)Å
α=90° β=90° γ=120°
Trisaqua-Neptunyl-dinitrate
H6N2NpO11
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15275-15279
a=7.0076(6)Å b=7.0747(6)Å c=9.9225(8)Å
α=82.3280(10)° β=82.0830(10)° γ=64.4870(10)°
Neptunocene
C16H16Np
Acta Crystallographica Section C (1996) 52, 3 597-600
a=7.124(4)Å b=8.687(3)Å c=10.6064(13)Å
α=90.00° β=98.85(4)° γ=90.00°
Tris(η^5^-cyclopentadienyl)phenolatoneptunium(IV)
C21H20NpO
Acta Crystallographica Section C (1996) 52, 6 1436-1438
a=8.370(3)Å b=8.8948(14)Å c=23.441(4)Å
α=90.00° β=90.00° γ=90.00°
C16H15NSU
C16H15NSU
Acta Crystallographica Section C (1993) 49, 5 929-931
a=15.427(2)Å b=8.323(3)Å c=11.772(5)Å
α=90° β=90° γ=90°
C20H30Cl2Th
C20H30Cl2Th
Acta Crystallographica Section C (1992) 48, 12 2135-2137
a=14.939(4)Å b=17.535(5)Å c=8.201(2)Å
α=90° β=90° γ=90°
C20H30Cl2U
C20H30Cl2U
Acta Crystallographica Section C (1992) 48, 12 2135-2137
a=14.913(3)Å b=17.348(3)Å c=8.168(2)Å
α=90° β=90° γ=90°
<i>catena</i>-Poly[[tris(acetonitrile-κ<i>N</i>)praseodymium(III)]tris(μ- trifluoromethanesulfonato-κ^2^<i>O</i>:<i>O</i>)]
C9H9F9N3O9PrS3
Acta Crystallographica Section E (2013) 69, 1 m21
a=5.8044(6)Å b=10.5062(10)Å c=18.9887(19)Å
α=97.3070(10)° β=94.1630(10)° γ=91.6950(10)°
<i>fac</i>-Bromidotricarbonyl[2-(diisopropylphosphanyl)benzaldehyde- κ^2^<i>O</i>,<i>P</i>]rhenium(I)
C16H19BrO4PRe
Acta Crystallographica Section E (2012) 68, 9 m1201
a=10.750(2)Å b=15.194(3)Å c=13.699(3)Å
α=90.00° β=125.29(3)° γ=90.00°
C21OU
C21OU
Acta Crystallographica, Section C (1990) 46, 2318-2320
a=8.331Å b=8.899Å c=23.337Å
α=90° β=90° γ=90°