Structures by: Sun C. F.
Total: 19
Ag2I6O18Ti
Ag2I6O18Ti
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=10.9332(7)Å b=10.9332(7)Å c=11.2807(11)Å
α=90.00° β=90.00° γ=120.00°
Ag2I4MoO14
Ag2I4MoO14
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=12.6289(14)Å b=5.7026(5)Å c=17.521(2)Å
α=90.00° β=99.782(6)° γ=90.00°
Ag2I3O11V
Ag2I3O11V
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=35.245(4)Å b=7.7757(9)Å c=7.1720(7)Å
α=90.00° β=90.00° γ=90.00°
Ag2I4O16V2
Ag2I4O16V2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1473-1479
a=17.5991(10)Å b=10.7094(5)Å c=14.2861(7)Å
α=90.00° β=90.00° γ=90.00°
I5LaO16V
I5LaO16V
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7960-7967
a=7.562(3)Å b=18.102(6)Å c=10.444(4)Å
α=90.00° β=92.501(5)° γ=90.00°
ILaO9V2
ILaO9V2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7960-7967
a=7.077(2)Å b=14.620(5)Å c=7.305(2)Å
α=90.00° β=90.00° γ=90.00°
I4LaO14V,H2O
I4LaO14V,H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7960-7967
a=7.0737(5)Å b=14.2499(6)Å c=7.1663(9)Å
α=90.00° β=116.659(4)° γ=90.00°
Tetra-μ-acetato-κ^4^<i>O</i>:<i>O</i>;κ^3^<i>O</i>,<i>O</i>': <i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>'- bis[(acetato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')europium(III)] bis(μ-acetato-κ^3^O,O':O')bis(μ-acetato-κ^2^O:O')
C36H34Eu2N4O12
Acta Crystallographica Section E (2010) 66, 12 m1565
a=9.7249(19)Å b=23.670(5)Å c=8.2984(17)Å
α=90.00° β=90.32(3)° γ=90.00°
H2I2NaO9V
H2I2NaO9V
Chemistry of Materials (2010) 22, 4 1545
a=9.1139(13)Å b=5.2146(5)Å c=9.2164(14)Å
α=90.00° β=111.298(8)° γ=90.00°
Eu1
C28H23Eu2NO15
Crystal Growth & Design (2012) 12, 3 1337
a=19.239(4)Å b=16.373(3)Å c=9.3961(19)Å
α=90.00° β=102.68(3)° γ=90.00°
C21H21NNdO9
C21H21NNdO9
Crystal Growth & Design (2012) 12, 3 1337
a=19.0944(8)Å b=15.4582(4)Å c=18.8603(10)Å
α=90.00° β=116.906(2)° γ=90.00°
Pr3
C21H21NO9Pr
Crystal Growth & Design (2012) 12, 3 1337
a=19.117(4)Å b=15.511(3)Å c=18.916(4)Å
α=90.00° β=116.72(3)° γ=90.00°
Eu5
C20H22EuN3O9
Crystal Growth & Design (2012) 12, 3 1337
a=11.803(2)Å b=12.148(2)Å c=16.464(3)Å
α=90.00° β=92.07(3)° γ=90.00°
C20H22N3NdO9
C20H22N3NdO9
Crystal Growth & Design (2012) 12, 3 1337
a=11.8455(3)Å b=12.1329(3)Å c=16.4482(4)Å
α=90.00° β=91.892(2)° γ=90.00°
C28H19EuO9
C28H19EuO9
Crystal Growth & Design (2012) 12, 3 1337
a=9.2634(19)Å b=9.4204(19)Å c=15.549(3)Å
α=83.92(3)° β=75.00(3)° γ=74.13(3)°
Eu2
C21H21EuNO9
Crystal Growth & Design (2012) 12, 3 1337
a=19.094(4)Å b=15.375(3)Å c=18.899(4)Å
α=90.00° β=117.10(3)° γ=90.00°
C20H22GdN3O9
C20H22GdN3O9
Crystal Growth & Design (2012) 12, 3 1337
a=11.741(2)Å b=12.136(2)Å c=16.414(3)Å
α=90.00° β=91.92(3)° γ=90.00°
C90H86P4Ru2
C90H86P4Ru2
Organometallics (2015) 34, 16 3967
a=25.159(2)Å b=25.159(2)Å c=11.9874(16)Å
α=90.00° β=90.00° γ=90.00°
C93H90OP4Ru2
C93H90OP4Ru2
Organometallics (2015) 34, 16 3967
a=25.380(3)Å b=25.380(3)Å c=11.8756(13)Å
α=90.00° β=90.00° γ=90.00°