Structures by: Dietzek B.
Total: 22
C19H19BF2N2O
C19H19BF2N2O
Physical chemistry chemical physics : PCCP (2020) 22, 7 4072-4079
a=14.4922(3)Å b=14.2458(2)Å c=15.9319(3)Å
α=90° β=91.960(1)° γ=90°
C19H17BF2I2N2O
C19H17BF2I2N2O
Physical chemistry chemical physics : PCCP (2020) 22, 7 4072-4079
a=21.8579(4)Å b=10.5698(2)Å c=18.2672(4)Å
α=90° β=112.645(1)° γ=90°
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)°
C19H21N3O3S2
C19H21N3O3S2
Journal of Materials Chemistry C (2016) 4, 958-971
a=22.1463(3)Å b=10.5116(1)Å c=8.1653(1)Å
α=90.00° β=90.00° γ=90.00°
C20H22N4O5S2
C20H22N4O5S2
Journal of Materials Chemistry C (2016) 4, 958-971
a=7.0339(1)Å b=12.5011(3)Å c=12.5338(3)Å
α=76.065(1)° β=89.022(1)° γ=75.506(1)°
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)°
C26H21Fe2NO8Se2
C26H21Fe2NO8Se2
Dalton Trans. (2017)
a=15.9293(5)Å b=10.8047(3)Å c=16.2295(5)Å
α=90° β=95.760(1)° γ=90°
C30H19Br2Fe2NO8S2,2(CH2Cl2)
C30H19Br2Fe2NO8S2,2(CH2Cl2)
Dalton Trans. (2017)
a=13.9262(3)Å b=14.1295(3)Å c=19.6116(3)Å
α=90° β=90° γ=90°
2(C24H19Cl2NO2Se2),CH2Cl2
2(C24H19Cl2NO2Se2),CH2Cl2
Dalton Trans. (2017)
a=8.2929(2)Å b=27.6030(6)Å c=21.7671(4)Å
α=90° β=98.931(1)° 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)°
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)°
C20H30N2O6P2
C20H30N2O6P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5577-5586
a=7.3747(3)Å b=8.5221(4)Å c=9.7222(6)Å
α=97.051(4)° β=97.098(4)° γ=107.244(4)°
C56H78N6O6P2Ru,2(F6P),1,5(C4H10O)
C56H78N6O6P2Ru,2(F6P),1,5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5577-5586
a=46.4406(8)Å b=12.6539(2)Å c=30.2705(6)Å
α=90° β=121.496(3)° γ=90°
Re-L0
C23H30ClN2O9P2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9216-9228
a=11.5189(8)Å b=12.2876(8)Å c=12.3796(8)Å
α=60.874(7)° β=71.142(7)° γ=72.476(6)°
Re-L2
C39H40ClN8O9P2Re,C4H8O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9216-9228
a=10.6361(8)Å b=37.8192(14)Å c=11.9861(5)Å
α=90° β=105.124(5)° γ=90°
Re-L1
C35H34ClN2O9P2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9216-9228
a=7.7823(2)Å b=17.7372(3)Å c=26.8707(4)Å
α=98.3880(10)° β=90.293(2)° γ=99.121(2)°
Re-L0_OH
C15H14BrN2O9P2Re,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9216-9228
a=6.2650(2)Å b=14.0611(7)Å c=15.4117(6)Å
α=68.954(4)° β=82.163(3)° γ=81.699(4)°