Structures by: Albrecht-Schmitt T.
Total: 19
Plutonium(III)tungstate hydrate
Pu(W2O7OH)(H2O)
Chemical Science (2019)
a=5.8737(6)Å b=8.6858(8)Å c=7.0567(7)Å
α=90° β=105.4079(18)° γ=90°
Cerium tungstate hydrate
Ce(W2O7)(OH)(H2O)
Chemical Science (2019)
a=5.9437(13)Å b=8.7122(19)Å c=7.1181(16)Å
α=90.00° β=105.854(3)° γ=90.00°
Praseodymium tungstate hydrate
Pr(W2O7)(OH)(H2O)
Chemical Science (2019)
a=5.90400(10)Å b=8.71290(10)Å c=7.09350(10)Å
α=90.00° β=105.6950(10)° γ=90.00°
Lanthanum tungstate hydrate
La(W2O7)(OH)(H2O)
Chemical Science (2019)
a=5.991(3)Å b=8.736(4)Å c=7.165(3)Å
α=90° β=106.044(4)° γ=90°
Plutonium(III)tungstate hydrate
Pu(W2O7OH)(H2O)
Chemical Science (2019)
a=5.8680(5)Å b=8.6979(7)Å c=7.0601(6)Å
α=90° β=105.3881(16)° γ=90°
Americium(III) tungstate hydroxide
AmWO4OH
Chemical Science (2019)
a=5.3379(12)Å b=12.626(3)Å c=6.7606(15)Å
α=90° β=111.475(6)° γ=90°
Neodymium tungstate hydrate
Nd(W2O7)(OH)(H2O)
Chemical Science (2019)
a=5.9121(5)Å b=8.7194(7)Å c=7.1024(6)Å
α=90° β=105.7000(10)° γ=90°
C81H93N9NdO6,3(I),3(C2H3N)
C81H93N9NdO6,3(I),3(C2H3N)
Chemical Communications (2019)
a=18.754(3)Å b=18.809(3)Å c=25.655(4)Å
α=90° β=108.127(3)° γ=90°
Uranium methylenediphosphonate
UO2[CH2(PO3)2].(C2H4N2H6)(H2O)
Chem.Commun. (2012) 48, 3827
a=11.883(2)Å b=11.883(2)Å c=18.066(3)Å
α=90.00° β=90.00° γ=120.00°
Potassium tetraethylamine uranyl methylenediphosphonate hydrate
K[N(C2H5)4](UO2)3[CH2(PO3)2]2(H2O)21.5H2O
Chem.Commun. (2012) 48, 3827
a=23.613(3)Å b=9.0805(11)Å c=12.8303(16)Å
α=90.00° β=90.00° γ=90.00°
Co2[(UO2)6(PO3CH2CO2)3O3(OH)(H2O)2]*16H2O
Co2[(UO2)6(PO3CH2CO2)3O3(OH)(H2O)2]*16H2O
Chem.Commun. (2010) 46, 9167
a=26.3861(3)Å b=26.3861(3)Å c=26.3861(3)Å
α=90.00° β=90.00° γ=90.00°
Cd2[(UO2)6(PO3CH2CO2)3O3(OH)(H2O)2]*16H2O
Cd2[(UO2)6(PO3CH2CO2)3O3(OH)(H2O)2]*16H2O
Chem.Commun. (2010) 46, 9167
a=26.404(2)Å b=26.404(2)Å c=26.404(2)Å
α=90.00° β=90.00° γ=90.00°
Mn2[(UO2)6(PO3CH2CO2)3O3(OH)(H2O)2]*16H2O
Mn2[(UO2)6(PO3CH2CO2)3O3(OH)(H2O)2]*16H2O
Chem.Commun. (2010) 46, 9167
a=26.4013(4)Å b=26.4013(4)Å c=26.4013(4)Å
α=90.00° β=90.00° γ=90.00°
C12H12Cd3O61P6U6
C12H12Cd3O61P6U6
Chem.Commun. (2010) 46, 9167
a=18.962(2)Å b=18.962(2)Å c=14.0112(18)Å
α=90.00° β=90.00° γ=120.00°
2-(Dicyclohexylamino)-2-methylpropane-1,3-diol
C16H31NO2
Journal of Organic Chemistry (2009) 74, 2671-2678
a=6.4556(7)Å b=13.4106(15)Å c=17.6286(19)Å
α=90.00° β=95.762(2)° γ=90.00°
2-(Diisopropylamino)propane-1,3-diol
C9H21NO2
Journal of Organic Chemistry (2009) 74, 2671-2678
a=7.4601(7)Å b=7.5153(7)Å c=11.1194(10)Å
α=86.462(2)° β=72.485(2)° γ=64.2070(10)°
2-(Dicyclohexylamino)propane-1,3-diol
C15H29NO2
Journal of Organic Chemistry (2009) 74, 2671-2678
a=12.9231(11)Å b=6.6306(6)Å c=35.487(3)Å
α=90.00° β=96.199(2)° γ=90.00°
2-(2,2,6,6-Tetramethyl-1-piperidinyl)propane-1,3-diol
C12H25NO2
Journal of Organic Chemistry (2009) 74, 2671-2678
a=7.2537(15)Å b=12.906(3)Å c=14.907(3)Å
α=65.765(4)° β=85.429(4)° γ=83.200(4)°
2,3-Bis(diisopropylamino)-1-propanol
C15H34N2O
Journal of Organic Chemistry (2009) 74, 2671-2678
a=10.9485(6)Å b=11.1399(6)Å c=14.3517(8)Å
α=90.00° β=103.7000(10)° γ=90.00°