Structures by: Gimbert-Suriñach C.
Total: 19
C76H64Cl12N12O0Ru2
C76H64Cl12N12O0Ru2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17375-17387
a=10.6462(13)Å b=9.5942(13)Å c=17.992(2)Å
α=90° β=98.317(5)° γ=90°
C33.6H27.8F6N5O7.8RuS2
C33.6H27.8F6N5O7.8RuS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17375-17387
a=23.8599(17)Å b=13.0679(9)Å c=26.5063(18)Å
α=90° β=93.5948(19)° γ=90°
C10H19N2,Cl
C10H19N2,Cl
New Journal of Chemistry (2020) 44, 16 6375-6383
a=9.0742(3)Å b=10.8811(4)Å c=11.8127(4)Å
α=90° β=102.664(3)° γ=90°
C16H29N2O,Cl,H2O
C16H29N2O,Cl,H2O
New Journal of Chemistry (2020) 44, 16 6375-6383
a=6.6283(2)Å b=7.8369(3)Å c=17.6060(5)Å
α=90.888(3)° β=94.947(3)° γ=91.100(3)°
C18H12Fe2O6P2
C18H12Fe2O6P2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3207-3222
a=10.2962(6)Å b=14.3680(7)Å c=14.4014(7)Å
α=90° β=109.111(2)° γ=90°
C31H15Fe3O11P
C31H15Fe3O11P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3207-3222
a=8.45114(16)Å b=16.8793(3)Å c=21.7282(4)Å
α=90.00° β=90.00° γ=90.00°
C36H30Fe4O6P2
C36H30Fe4O6P2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3207-3222
a=11.8594(16)Å b=12.0460(16)Å c=24.436(3)Å
α=90.00° β=90.571(6)° γ=90.00°
C18H12Fe2O6P2
C18H12Fe2O6P2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3207-3222
a=8.9932(4)Å b=10.0403(4)Å c=12.2463(5)Å
α=96.863(3)° β=98.726(3)° γ=111.771(4)°
C48H32Fe2O8P2
C48H32Fe2O8P2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3207-3222
a=7.944(8)Å b=26.47(2)Å c=11.313(11)Å
α=90° β=93.73(4)° γ=90°
<i>trans</i>-Chloridobis(4-methylpyridine-κ<i>N</i>)(4,4,4''-tri-<i>tert</i>- butyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')ruthenium(II) hexafluoridophosphate acetone monosolvate
C39H49ClN5Ru,F6P,C3H6O
Acta crystallographica. Section E, Structure reports online (2012) 68, Pt 3 m300
a=16.4041(9)Å b=12.7834(6)Å c=21.9468(11)Å
α=90.00° β=107.865(3)° γ=90.00°
[(L){Rh(COD)}~2~][PF~6~]~2~ (L = bis{4,5-bis(1-methylene-3- methylimidazolidene)}benzo-18-crown-6; COD = 1,5-cyclooctadiene)
C56H66N8O6Rh22,2(F6P),1.5(C2H3N),2(H2O)
Acta Crystallographica Section E (2013) 69, 1 m47-m48
a=10.510(2)Å b=15.630(3)Å c=23.280(5)Å
α=104.69(3)° β=90.20(3)° γ=109.58(3)°
C24H46N6NiO6
C24H46N6NiO6
ACS Catalysis (2019) 9, 5 3936
a=8.7123(6)Å b=16.0813(12)Å c=20.4271(17)Å
α=90° β=90° γ=90°
C26H28N4O7RuS
C26H28N4O7RuS
ACS Catalysis (2017) 7, 10 6525
a=11.0510(14)Å b=15.235(2)Å c=16.459(2)Å
α=90° β=105.354(4)° γ=90°
C23.5H20Cl2N5O2Ru
C23.5H20Cl2N5O2Ru
ACS Catalysis (2017) 7, 9 5932
a=9.0731(6)Å b=10.4974(8)Å c=12.7753(10)Å
α=98.387(3)° β=102.017(3)° γ=101.290(3)°
C31H26Cl3N7Ru
C31H26Cl3N7Ru
ACS Catalysis (2017) 7, 9 5932
a=10.3114(15)Å b=14.828(2)Å c=18.855(3)Å
α=90° β=92.380(5)° γ=90°
C25H28F6N5O9P3Ru
C25H28F6N5O9P3Ru
Journal of the American Chemical Society (2020)
a=33.6744(15)Å b=9.5767(4)Å c=19.9789(9)Å
α=90° β=94.5214(10)° γ=90°
C26H39Cs3N5O16.5P2Ru
C26H39Cs3N5O16.5P2Ru
Journal of the American Chemical Society (2020)
a=15.8725(10)Å b=17.0940(10)Å c=17.9384(11)Å
α=63.2183(12)° β=67.7101(15)° γ=71.5300(14)°
C21H44N6NiO9
C21H44N6NiO9
ACS Catalysis (2019) 9, 5 3936
a=55.552(6)Å b=6.2616(8)Å c=15.8906(17)Å
α=90° β=100.323(3)° γ=90°
C28H24Fe4O6P2
C28H24Fe4O6P2
Organometallics (2012) 31, 9 3480
a=7.7966(4)Å b=31.8493(15)Å c=11.5616(5)Å
α=90.00° β=90.00° γ=90.00°