Structures by: Pearson P.
Total: 11
Di-μ-benzoato-bis[dicarbonyl(pyridine)ruthenium(I)]
C28H20N2O8Ru2
Acta Crystallographica Section C (2003) 59, 12 m537-m539
a=8.6623(3)Å b=18.6501(7)Å c=16.7546(6)Å
α=90.00000° β=92.6800(10)° γ=90.00000°
Di-μ-trifluoroacetato-bis[dicarbonyl(pyridine)ruthenium(I)]
C18H10F6N2O8Ru2
Acta Crystallographica Section C (2003) 59, 12 m537-m539
a=9.211(2)Å b=9.292(2)Å c=15.266(4)Å
α=105.280(6)° β=94.669(6)° γ=111.726(6)°
[Ru(II)(cppH)(CO)2Cl2].H2O
C12H9Cl2N3O5Ru
Inorganic Chemistry (2009) 48, 68-81
a=15.111(2)Å b=8.190(1)Å c=13.320(2)Å
α=90.00° β=111.55(2)° γ=90.00°
1a
C30H22F6N7O6PRu
Inorganic Chemistry (2009) 48, 68-81
a=23.954(5)Å b=13.640(3)Å c=21.072(4)Å
α=90.00° β=106.02(3)° γ=90.00°
Complex 3a
C38H24N10O15Ru
Inorganic Chemistry (2009) 48, 68-81
a=10.6234(5)Å b=19.7463(8)Å c=19.6700(8)Å
α=90.00° β=92.552(2)° γ=90.00°
C18.5H19ClN2O6Ru
C18.5H19ClN2O6Ru
Inorganic Chemistry (2004) 43, 683-691
a=15.792(2)Å b=17.579(3)Å c=7.9150(10)Å
α=90.00000° β=112.437(3)° γ=90.00000°
C18H18N2O6Ru
C18H18N2O6Ru
Inorganic Chemistry (2004) 43, 683-691
a=9.2447(8)Å b=12.2560(10)Å c=16.4030(10)Å
α=99.3620(10)° β=98.2240(10)° γ=90.1640(10)°
C19H14N2O5Ru
C19H14N2O5Ru
Inorganic Chemistry (2004) 43, 683-691
a=8.001(2)Å b=9.208(2)Å c=12.673(3)Å
α=91.27(3)° β=107.50(3)° γ=100.31(3)°
C22H16N2O5Ru
C22H16N2O5Ru
Inorganic Chemistry (2004) 43, 683-691
a=8.7171(2)Å b=10.7983(2)Å c=20.1286(6)Å
α=90.00000° β=97.11(3)° γ=90.00000°
C12H12N2
C12H12N2
Inorganic Chemistry (2004) 43, 683-691
a=11.9978(6)Å b=10.7508(8)Å c=7.4927(9)Å
α=90.00000° β=90.00000° γ=90.00000°
C30.3333H28.3333F6N4O6.3333PRu2
C30.3333H28.3333F6N4O6.3333PRu2
Inorganic Chemistry (2004) 43, 683-691
a=28.7760(3)Å b=28.7760(3)Å c=21.1130(3)Å
α=90.00000° β=90.00000° γ=120.0000°