Structures by: Ando I.
Total: 10
C12H13CuF6N2O2P
C12H13CuF6N2O2P
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.7142(2)Å b=19.3795(4)Å c=8.7366(2)Å
α=90° β=90° γ=90°
C12H13CuF6N2O2P
C12H13CuF6N2O2P
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.8886(4)Å b=19.5247(8)Å c=8.7308(4)Å
α=90° β=90° γ=90°
C12H13CuF6N2O2P
C12H13CuF6N2O2P
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.8221(2)Å b=19.4655(4)Å c=8.7295(2)Å
α=90° β=90° γ=90°
C12H13CuF6N2O2P
C12H13CuF6N2O2P
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.7671(2)Å b=19.4257(4)Å c=8.7330(2)Å
α=90° β=90° γ=90°
C12H13CuF6N2O2P
C12H13CuF6N2O2P
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.6711(2)Å b=19.3370(4)Å c=8.7396(2)Å
α=90° β=90° γ=90°
Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)(1,3-thiazole-2-thiolato-κ^2^<i>S</i>^2^,<i>N</i>)nickel(II) hexafluoridophosphate 1,4-dioxane sesquisolvate
C27H18N5NiS2,F6P,1.5(C4H8O2)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 4 590-593
a=9.1800(2)Å b=12.1460(2)Å c=14.9005(3)Å
α=88.490(2)° β=89.166(2)° γ=83.278(2)°
Tris(pyridin-2-ylmethanol)nickel(II) hexafluoridophosphate trifluoroacetate
C18H21N3NiO32,C2F3O2,F6P
Acta Crystallographica Section E (2011) 67, 11 m1632
a=9.6381(2)Å b=11.9668(4)Å c=11.9892(3)Å
α=109.9500(10)° β=95.3480(10)° γ=101.4110(10)°
Bis[(5-bromopyridin-2-yl)methanolato-κ^2^<i>N</i>,<i>O</i>]copper(II) monohydrate
C12H10Br2CuN2O2,H2O
Acta Crystallographica Section E (2013) 69, 11 m585
a=7.1892(9)Å b=7.5438(9)Å c=13.2195(15)Å
α=99.338(3)° β=103.334(3)° γ=100.400(3)°
Bis(2,2'-bipyridine)(pyridin-2-olato)ruthenium(II) hexafluoridophosphate benzene hemisolvate
C25H20N5ORu,F6P,0.5(C6H6)
Acta Crystallographica Section E (2011) 67, 12 m1687
a=21.4180(4)Å b=17.5316(4)Å c=16.8375(3)Å
α=90.00° β=113.3866(7)° γ=90.00°
C54H45BN6RuS
C54H45BN6RuS
Inorganic chemistry (2007) 46, 25 10455-10457
a=33.696(10)Å b=9.513(3)Å c=30.793(8)Å
α=90.00° β=115.828(4)° γ=90.00°