Structures by: Karnahl M.
Total: 18
Compound 2'
C48H28CuN8,F6P
Sustainable Energy & Fuels (2019) 3, 3 692
a=8.1362(5)Å b=10.6863(7)Å c=22.4625(13)Å
α=86.186(4)° β=81.280(4)° γ=87.085(5)°
Compound 2
C63H46CuF6N4OP3
Sustainable Energy & Fuels (2019) 3, 3 692
a=11.2628(9)Å b=12.4158(9)Å c=21.9828(19)Å
α=83.055(4)° β=78.448(4)° γ=87.667(3)°
Compound 1
C57H42CuN4OP2,F6P,3(C2H3N)
Physical chemistry chemical physics : PCCP (2018) 20, 38 24843-24857
a=11.440(4)Å b=28.561(9)Å c=18.045(6)Å
α=90.00° β=107.390(14)° γ=90.00°
Compound 2
C61H50CuN4OP2,F6P,0.5(C4H10O),0.25(CH2Cl2)
Physical chemistry chemical physics : PCCP (2018) 20, 38 24843-24857
a=12.3503(18)Å b=21.560(3)Å c=23.198(4)Å
α=102.835(13)° β=94.635(12)° γ=95.324(12)°
Bis(4,4'-di-tert-butyl-2,2'-bipyridine)-tris(2- pyridyl)triazine Ruthenium(ii) bishexafluorophosphate hema ethanol hema ethyl acetate solvate
C54H60N10Ru,0.5(C4H10O),0.5(C2H6O),2(F6P)
Dalton Transactions (2009) 20 4012-4022
a=13.5169(5)Å b=29.5879(10)Å c=15.6987(6)Å
α=90.00° β=102.768(2)° γ=90.00°
2(C54H61ClN10OPdRu),C3H6O,4(F6P)
2(C54H61ClN10OPdRu),C3H6O,4(F6P)
Dalton Transactions (2009) 20 4012-4022
a=11.2435(18)Å b=16.388(2)Å c=19.131(3)Å
α=75.111(10)° β=82.694(10)° γ=72.580(10)°
C54H60ClN10OPtRu,2(C3H6O),2(F6P)
C54H60ClN10OPtRu,2(C3H6O),2(F6P)
Dalton Transactions (2009) 20 4012-4022
a=11.3248(7)Å b=16.3993(9)Å c=19.4253(9)Å
α=76.158(4)° β=83.589(4)° γ=70.149(4)°
C29H30B10FeO3P2
C29H30B10FeO3P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12468-12477
a=10.7762(5)Å b=17.3586(8)Å c=33.5473(16)Å
α=90° β=90° γ=90°
C36H34B10Fe2O4P2S2
C36H34B10Fe2O4P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12468-12477
a=11.7275(12)Å b=16.8802(18)Å c=20.134(2)Å
α=90° β=90° γ=90°
C33.35H36.7B10Cl0.7Fe2O4P2S2
C33.35H36.7B10Cl0.7Fe2O4P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12468-12477
a=18.7877(16)Å b=9.4348(8)Å c=22.2555(19)Å
α=90° β=101.270(2)° γ=90°
2(C60H58Br2N10Ru),3(C3H6O),4(F6P)
2(C60H58Br2N10Ru),3(C3H6O),4(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2359-2370
a=10.3267(5)Å b=18.3922(12)Å c=20.7064(13)Å
α=96.501(2)° β=102.542(4)° γ=106.290(4)°
C60H58Br2N10Ru,2.0(F6P)
C60H58Br2N10Ru,2.0(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2359-2370
a=15.6539(14)Å b=15.9733(16)Å c=16.3583(6)Å
α=75.624(6)° β=74.766(4)° γ=75.583(8)°
C49.94H55.88Br2N6O3Ru,2(F6P)
C49.94H55.88Br2N6O3Ru,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2359-2370
a=11.2440(7)Å b=16.7226(17)Å c=16.7455(14)Å
α=72.255(7)° β=87.076(5)° γ=71.488(7)°
C36H46Cl2FeN2OP2S2
C36H46Cl2FeN2OP2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4537-4549
a=17.700(8)Å b=17.198(8)Å c=24.263(12)Å
α=90° β=97.888(7)° γ=90°
C35H32FeN2OP2S2
C35H32FeN2OP2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4537-4549
a=10.4473(5)Å b=17.7556(9)Å c=17.6965(9)Å
α=90° β=98.062(1)° γ=90°
C30H32N2P2
C30H32N2P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4537-4549
a=9.3653(2)Å b=26.2717(7)Å c=5.22710(10)Å
α=90.00° β=90.00° γ=90.00°
C39H41FeNO3P2S2
C39H41FeNO3P2S2
Chem.Commun. (2011) 47, 42 11662-11664
a=16.8541(8)Å b=21.4065(10)Å c=20.3977(10)Å
α=90° β=95.761(1)° γ=90°
4(C54H58N8Ru),C6H13NO,8(F6P),4(C2H3N)
4(C54H58N8Ru),C6H13NO,8(F6P),4(C2H3N)
Physical chemistry chemical physics : PCCP (2010) 12, 6 1357-1368
a=16.6339(2)Å b=17.8896(4)Å c=23.0113(5)Å
α=99.9690(10)° β=102.8750(10)° γ=112.5050(10)°