Structures by: Walter O.
Total: 67
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)°
C22H28N2O9Zn
C22H28N2O9Zn
Catalysis Science & Technology (2014) 4, 6 1658
a=15.8662(12)Å b=13.3414(11)Å c=23.2173(18)Å
α=90° β=96.3740(10)° γ=90°
C22H26N4O5SZn
C22H26N4O5SZn
Catalysis Science & Technology (2014) 4, 6 1658
a=10.7526(5)Å b=11.5952(5)Å c=19.6353(9)Å
α=90° β=100.7200(10)° γ=90°
C20H20Cl2N4O5SZn
C20H20Cl2N4O5SZn
Catalysis Science & Technology (2014) 4, 6 1658
a=10.9276(6)Å b=11.7495(6)Å c=18.1519(10)Å
α=90° β=97.7840(10)° γ=90°
C24H30Cl2N2O9SZn
C24H30Cl2N2O9SZn
Catalysis Science & Technology (2014) 4, 6 1658
a=13.3344(8)Å b=9.1475(6)Å c=24.1887(15)Å
α=90° β=103.9830(10)° γ=90°
C28H42N2O10S2Zn
C28H42N2O10S2Zn
Catalysis Science & Technology (2014) 4, 6 1658
a=7.8991(5)Å b=26.6878(18)Å c=15.6509(11)Å
α=90° β=97.0720(10)° γ=90°
C34H32N4O4U
C34H32N4O4U
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.6015(7)Å b=14.6038(8)Å c=13.9168(7)Å
α=90° β=90° γ=90°
C34H32CeN4O4
C34H32CeN4O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=8.5959(7)Å b=13.3829(10)Å c=13.4915(10)Å
α=103.250(2)° β=100.909(2)° γ=97.822(2)°
1(C34H32N4NpO4)
1(C34H32N4NpO4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.5915(11)Å b=14.5923(11)Å c=13.8426(11)Å
α=90° β=90° γ=90°
1(C34H32N4O4Pu)
1(C34H32N4O4Pu)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.5910(8)Å b=14.5959(8)Å c=13.8205(7)Å
α=90° β=90° γ=90°
C34H32N4O4Th
C34H32N4O4Th
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.7012(7)Å b=14.7004(7)Å c=13.9369(7)Å
α=90° β=90° γ=90°
C34H32CeN4O4
C34H32CeN4O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.6108(14)Å b=13.4604(13)Å c=14.9187(15)Å
α=90° β=91.480(3)° γ=90°
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°
C24H32Cl2CoN7O3
C24H32Cl2CoN7O3
New J. Chem. (2015) 39, 12 9858
a=7.8871(11)Å b=11.2870(16)Å c=15.565(2)Å
α=72.418(2)° β=88.268(2)° γ=80.936(2)°
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°
C3H4NO
C3H4NO
Chemical Communications (Cambridge, United Kingdom) (2003) 1 28-29
a=8.3253(14)Å b=11.5995(19)Å c=6.7148(11)Å
α=90.00° β=90.00° γ=90.00°
1,3-dimethylimidazolium-2-carboxylate
C6H8N2O2
Chemical Communications (Cambridge, United Kingdom) (2003) 1 28-29
a=8.334(4)Å b=11.605(5)Å c=6.706(3)Å
α=90.00° β=90.00° γ=90.00°
C15H32O4Sn
C15H32O4Sn
Dalton transactions (Cambridge, England : 2003) (2006) 43 5167-5175
a=8.5802(5)Å b=10.4989(6)Å c=10.5781(6)Å
α=88.5050(10)° β=79.4410(10)° γ=84.9510(10)°
C23H50O5Sn2
C23H50O5Sn2
Dalton transactions (Cambridge, England : 2003) (2006) 43 5167-5175
a=10.5317(13)Å b=12.1100(15)Å c=13.0076(16)Å
α=87.6506(18)° β=72.5313(17)° γ=74.8235(16)°
C24H32Br2CoN7O3
C24H32Br2CoN7O3
New J. Chem. (2015) 39, 12 9858
a=8.0125(4)Å b=11.3000(6)Å c=15.6292(8)Å
α=73.0570(10)° β=88.9330(10)° γ=81.3510(10)°
C32H26F6N10OPRu
C32H26F6N10OPRu
Journal of the Chemical Society, Dalton Transactions (2002) 21 4048
a=9.9097(7)Å b=12.5731(9)Å c=14.1156(10)Å
α=93.8570(10)° β=93.4100(10)° γ=111.4390(10)°
C16H20Cl2CuN4O5
C16H20Cl2CuN4O5
Dalton Transactions (2003) 8 1480
a=12.4114(11)Å b=11.7813(10)Å c=13.7910(12)Å
α=90.00° β=105.5720(10)° γ=90.00°
C30H37Cl2Cu2N9O8
C30H37Cl2Cu2N9O8
Dalton Transactions (2003) 8 1480
a=12.6284(2)Å b=16.8880(2)Å c=34.5479(5)Å
α=90.00° β=92.8550(6)° γ=90.00°
C14H18Cl2CuN4O4
C14H18Cl2CuN4O4
Dalton Transactions (2003) 8 1480
a=9.101(4)Å b=13.133(5)Å c=15.199(5)Å
α=90.00° β=101.91(3)° γ=90.00°
C14H19Cl3CuN4O6.5
C14H19Cl3CuN4O6.5
Dalton Transactions (2003) 8 1480
a=14.3876(13)Å b=20.6906(18)Å c=14.8827(13)Å
α=90.00° β=108.8280(10)° γ=90.00°
C42H57Cl6Cu2N8O24.5
C42H57Cl6Cu2N8O24.5
Dalton Transactions (2003) 8 1480
a=24.686(2)Å b=10.4701(8)Å c=24.507(2)Å
α=90.00° β=114.146(2)° γ=90.00°
C20H22N4O5SZn
C20H22N4O5SZn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2344-2347
a=10.5413(6)Å b=19.7935(10)Å c=11.4038(6)Å
α=90° β=116.6470(10)° γ=90°
C29H35FeN9O5
C29H35FeN9O5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5322-5329
a=9.6875(7)Å b=10.7398(8)Å c=15.2491(11)Å
α=100.4530(10)° β=97.6860(10)° γ=91.2450(10)°
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)°
C26H31Br2CoN6O4
C26H31Br2CoN6O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3285-3296
a=10.2730(5)Å b=11.9909(6)Å c=23.3174(12)Å
α=90° β=101.6220(10)° γ=90°
C56H74.5Br4Co2N10O5.25
C56H74.5Br4Co2N10O5.25
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3285-3296
a=17.8240(15)Å b=16.6669(14)Å c=20.3735(17)Å
α=90° β=101.5020(10)° γ=90°
C30H37Cl2CoN5O6.5
C30H37Cl2CoN5O6.5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3285-3296
a=21.8010(15)Å b=15.0617(10)Å c=21.8954(15)Å
α=90° β=119.0960(10)° γ=90°
C3H4NO
C3H4NO
Chemical Communications (Cambridge, United Kingdom) (2003) 1 28-29
a=8.3253(14)Å b=11.5995(19)Å c=6.7148(11)Å
α=90.00° β=90.00° γ=90.00°
1,3-dimethylimidazolium-2-carboxylate
C6H8N2O2
Chemical Communications (Cambridge, United Kingdom) (2003) 1 28-29
a=8.334(4)Å b=11.605(5)Å c=6.706(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(dimethyl sulfoxide-κ<i>O</i>)tetrakis(μ~2~-3,4,5-trimethoxybenzoato-κ^2^<i>O</i>:<i>O</i>)dizinc
C44H56O22S2Zn2
Acta Crystallographica Section E (2013) 69, 9 m519
a=18.854(2)Å b=13.937(2)Å c=19.249(2)Å
α=90° β=90.082(3)° γ=90°
1-(5,5-Dimethoxypentyl)-3-methylimidazolium-2-carboxylate
C12H20N2O4
Acta Crystallographica Section E (2013) 69, 11 o1611
a=7.1943(8)Å b=7.3259(8)Å c=13.2263(15)Å
α=85.124(2)° β=85.542(2)° γ=72.938(2)°
<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°
<i>catena</i>-Poly[[aquazinc(II)]-μ-<i>N</i>,<i>N</i>-bis(2-cyano-\ 3-ethoxy-3-oxoprop-1-enyl)benzene-1,2-diaminido]
C18H18N4O5Zn
Acta Crystallographica Section E (2014) 70, 5 m187-m188
a=13.9312(11)Å b=9.2315(7)Å c=27.423(2)Å
α=90° β=90° γ=90°
C37H48N4O4Sn2
C37H48N4O4Sn2
Organometallics (2009) 28, 8 2629
a=10.0753(7)Å b=17.7612(12)Å c=20.2552(13)Å
α=90.00° β=99.8200(10)° γ=90.00°
C40H60N4O4Si2Sn2
C40H60N4O4Si2Sn2
Organometallics (2009) 28, 8 2629
a=9.3840(3)Å b=16.4820(4)Å c=14.3950(5)Å
α=90.00° β=102.7120(14)° γ=90.00°
C21H31N2O3Sn
C21H31N2O3Sn
Organometallics (2009) 28, 8 2629
a=8.9190(8)Å b=17.272(2)Å c=15.8040(5)Å
α=90.000(6)° β=120.167(7)° γ=90.000(12)°
C54H54N2O2Si2Sn
C54H54N2O2Si2Sn
Organometallics (2009) 28, 8 2629
a=10.6860(13)Å b=21.286(2)Å c=21.891(2)Å
α=104.231(6)° β=90.922(8)° γ=95.977(8)°
C6H18Cl3MoOP2
C6H18Cl3MoOP2
Inorganic Chemistry (1997) 36, 872-879
a=6.4680(10)Å b=12.677(2)Å c=17.791(2)Å
α=90.00° β=92.640(10)° γ=90.00°
C7H19Cl2Mo2O5P
C7H19Cl2Mo2O5P
Inorganic Chemistry (1997) 36, 872-879
a=11.1763(15)Å b=11.616(2)Å c=12.771(3)Å
α=90.00° β=109.838(11)° γ=90.00°
C6H18Cl3MoO2P2
C6H18Cl3MoO2P2
Inorganic Chemistry (1997) 36, 872-879
a=6.783(3)Å b=12.623(4)Å c=18.298(8)Å
α=90.00° β=98.58(3)° γ=90.00°
C18H54Cl4Mo2O2P6
C18H54Cl4Mo2O2P6
Inorganic Chemistry (1997) 36, 872-879
a=17.138(3)Å b=12.808(3)Å c=19.226(4)Å
α=90.00° β=115.990(10)° γ=90.00°