Structures by: Nogueira H. I.
Total: 12
H7Ce2O116P3W32,28(H2O),10(K)
H7Ce2O116P3W32,28(H2O),10(K)
Chemical Communications (2004) 23 2656-2657
a=21.035(4)Å b=53.449(16)Å c=12.472(3)Å
α=90.00° β=91.67(3)° γ=90.00°
C80H151Fe2N20O79.5P2W22
C80H151Fe2N20O79.5P2W22
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12145-12155
a=28.3677(9)Å b=20.1004(6)Å c=28.6804(9)Å
α=90.00° β=117.9520(10)° γ=90.00°
Tetrabutylammonium 2,6-dihydroxybenzoate 2,6-dihydroxybenzoic acid solvate
C16H36N11,C7H5O41,C7H6O4
Acta Crystallographica Section E (2003) 59, 4 o506-o508
a=13.9840(3)Å b=14.0507(2)Å c=15.4152(4)Å
α=86.201(6)° β=84.847(7)° γ=89.898(7)°
Tris(hydroxonium) μ~12~-phosphato-tetracosa-μ~2~-oxo-dodecaoxododecatungsten hexakis(benzo-15-crown-5)—–methanol—–water (1/1/1)
3H3O,O40PW123,6C14H20O5,CH4O,H2O
Acta Crystallographica Section E (2004) 60, 1 m1-m5
a=16.890(3)Å b=42.101(8)Å c=17.393(4)Å
α=90.00° β=101.66(3)° γ=90.00°
Heptaammonium disodium decatungstolanthanate hexadecahydrate
LaO36W10,16(H2O),7(NH4),2(Na)
Acta Crystallographica Section E (2005) 61, 3 i28-i31
a=11.784(2)Å b=14.838(3)Å c=29.143(6)Å
α=90.00° β=93.26(3)° γ=90.00°
Poly[[aqua-μ~3~-picolinato-μ~2~-picolinato- dipicolinatopotassium(I)terbium(III)] 2.5-hydrate]
C24H18K1N4O9Tb1,2.5(H2O)
Acta Crystallographica Section E (2008) 64, 4 m529-m530
a=12.7187(2)Å b=12.7187(2)Å c=62.2321(9)Å
α=90.00° β=90.00° γ=120.00°
Na8 (Th W10 O36) (H2 O)28
H56Na8O64ThW10
Journal of Organometallic Chemistry (2000) 607, 146-155
a=18.144Å b=18.638Å c=18.443Å
α=90° β=95.789° γ=90°
C12H9NO7Tb
C12H9NO7Tb
Crystal Growth & Design (2008) 8, 7 2505
a=9.1376(5)Å b=15.4194(9)Å c=8.5106(5)Å
α=90.00° β=102.660(3)° γ=90.00°
C12H7EuNO6
C12H7EuNO6
Crystal Growth & Design (2008) 8, 7 2505
a=9.0090(5)Å b=16.2579(9)Å c=8.0584(4)Å
α=90.00° β=99.408(2)° γ=90.00°
C12H9EuNO7
C12H9EuNO7
Crystal Growth & Design (2008) 8, 7 2505
a=9.1666(5)Å b=15.5309(8)Å c=8.5327(4)Å
α=90.00° β=102.874(2)° γ=90.00°
C12H9Eu0.20NO7Tb0.80
C12H9Eu0.20NO7Tb0.80
Crystal Growth & Design (2008) 8, 7 2505
a=9.1431(6)Å b=15.4335(10)Å c=8.5173(6)Å
α=90.00° β=102.739(3)° γ=90.00°
C12H9Eu0.10NO7Tb0.90
C12H9Eu0.10NO7Tb0.90
Crystal Growth & Design (2008) 8, 7 2505
a=9.1341(4)Å b=15.4387(6)Å c=8.5095(3)Å
α=90.00° β=102.735(2)° γ=90.00°