Structures by: Ciofini I.
Total: 24
C33H21N9
C33H21N9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11551-11561
a=8.33110(10)Å b=19.4283(2)Å c=16.2362(2)Å
α=90.00° β=103.8550(10)° γ=90.00°
C93H69N21Ru3,3(C2H3N),6(BF4)
C93H69N21Ru3,3(C2H3N),6(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11551-11561
a=22.8909(7)Å b=13.6566(4)Å c=35.3984(12)Å
α=90.00° β=91.874(2)° γ=90.00°
C67H98N12SeSi6U2
C67H98N12SeSi6U2
Chemical Science (2014) 5, 2 841
a=18.1375(3)Å b=17.5716(4)Å c=22.6446(5)Å
α=90.00° β=90.9355(19)° γ=90.00°
C35.25H51N6S2Si3U
C35.25H51N6S2Si3U
Chemical Science (2014) 5, 2 841
a=22.725(4)Å b=19.8120(7)Å c=30.101(5)Å
α=90.00° β=145.19(4)° γ=90.00°
C67H98N12SSi6U2
C67H98N12SSi6U2
Chemical Science (2014) 5, 2 841
a=18.1014(9)Å b=17.6622(9)Å c=22.4297(13)Å
α=90° β=91.229(6)° γ=90°
C60H90N12S2Si6U2
C60H90N12S2Si6U2
Chemical Science (2014) 5, 2 841
a=14.1895(9)Å b=12.4113(5)Å c=20.2745(10)Å
α=90.00° β=108.259(6)° γ=90.00°
C30H45N6NaOSi3U
C30H45N6NaOSi3U
Chemical Science (2014) 5, 2 841
a=10.5247(3)Å b=18.5060(5)Å c=17.3041(6)Å
α=90.00° β=91.612(3)° γ=90.00°
1,4-diaminoanthraquinone
C14H10N2O2
Journal of Chemical Theory and Computation (2011) 7, 6 1882
a=13.0342(10)Å b=12.2529(12)Å c=13.7875(11)Å
α=90° β=97.983(9)° γ=90°
F_Q_XT
C38H30N2,2(F6P)
The journal of physical chemistry. A (2012) 116, 30 7880-7891
a=7.9250(16)Å b=16.055(3)Å c=17.098(3)Å
α=114.32(3)° β=100.04(3)° γ=96.16(3)°
B_PP
2(C34H25N2),2(C3H6O),2(BF4),H2O
The journal of physical chemistry. A (2012) 116, 30 7880-7891
a=14.651(3)Å b=15.895(3)Å c=27.762(6)Å
α=90.00° β=101.73(3)° γ=90.00°
Tris[4,4':2',2":4",4'"-quaterpyridine]ruthenium(II) bis(chloride) n hydrate
C60H42N12Ru,2(Cl),5(O)
Chem.Commun. (2015) 51, 9261
a=21.1118(3)Å b=21.1118(3)Å c=21.1118(3)Å
α=90° β=90° γ=90°
Tris[4,4':2',2":4",4'"-quaterpyridine]ruthenium(II) bis(hexafluorophosphate) acetonitrile disolvate diethyl ether solvate
C60H42N12Ru1,1(C4H9O),2(F6P),2(C2H3N)
Chem.Commun. (2015) 51, 9261
a=17.6408(12)Å b=17.6408(12)Å c=44.355(3)Å
α=90° β=90° γ=120°
C74H48Br2N16Ru2
C74H48Br2N16Ru2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5281-5291
a=8.7303(8)Å b=47.169(4)Å c=11.5648(11)Å
α=90° β=101.399(4)° γ=90°
C55H36BrN11Ru,2(F6P)
C55H36BrN11Ru,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5281-5291
a=9.2589(12)Å b=14.846(3)Å c=21.138(4)Å
α=108.121(8)° β=98.105(8)° γ=93.990(8)°
C34H24N6Ru,2(F6P),C2H3N[C2H3N]
C34H24N6Ru,2(F6P),C2H3N[C2H3N]
Journal of the American Chemical Society (2020)
a=12.4678(3)Å b=27.4167(4)Å c=13.2004(3)Å
α=90° β=118.159(3)° γ=90°
C34H22Br2N6Ru,2(F6P),2(C2H3N)
C34H22Br2N6Ru,2(F6P),2(C2H3N)
Journal of the American Chemical Society (2020)
a=11.4219(3)Å b=12.3760(3)Å c=15.0464(4)Å
α=90.834(2)° β=98.147(2)° γ=101.020(2)°
C36H28N6Ru,2(F6P),C5H10O,0.25(H2O)
C36H28N6Ru,2(F6P),C5H10O,0.25(H2O)
Journal of the American Chemical Society (2020)
a=12.8029(3)Å b=13.1575(2)Å c=16.2010(4)Å
α=79.9877(16)° β=75.692(2)° γ=62.241(2)°
1,8-di(N-methylpyrid-4-ylium)naphthalene hexafluorophosphate
C22H20N2,2(F6P),C2H3N
Journal of the American Chemical Society (2020)
a=27.9293(13)Å b=10.4396(5)Å c=18.2519(8)Å
α=90° β=90° γ=90°
Lain33_nnBuDiPyNaph
C24H22N2,2(F6P),C2H3N
Journal of the American Chemical Society (2020)
a=16.6714(7)Å b=18.9511(8)Å c=8.8285(4)Å
α=90° β=96.389(2)° γ=90°
1-phenyl-8-(N-methylpyrid-4-ylium)naphthalene hexafluorophosphate
(C22H18N),(F6P)
Journal of the American Chemical Society (2020)
a=12.6866(5)Å b=8.5079(4)Å c=18.5222(8)Å
α=90° β=99.9723(8)° γ=90°
Laine_Dyad_2014
(C40H29N2)(BF4)(CH2Cl2)
Journal of the American Chemical Society (2015) 137, 35 11349-11364
a=9.7854(2)Å b=15.4462(3)Å c=22.2111(4)Å
α=90° β=90° γ=90°
LaineSuperU06_2013
2(C66H44N7Ru),6(F6P),2(C3.54O),2(C2H3N),(C4O),O,O
Inorganic Chemistry (2013) 52, 11944-11955
a=20.2820(9)Å b=8.4250(4)Å c=40.1465(18)Å
α=90.00° β=91.210(3)° γ=90.00°
C64H39Cl6F8Ir2N7O4
C64H39Cl6F8Ir2N7O4
Inorganic Chemistry (2011) 50, 8197-8206
a=11.905(4)Å b=15.340(5)Å c=18.726(6)Å
α=68.398(6)° β=73.201(6)° γ=76.991(6)°
C47H27Cl11F8Ir2N4
C47H27Cl11F8Ir2N4
Inorganic Chemistry (2011) 50, 8197-8206
a=12.4833(17)Å b=19.596(3)Å c=21.318(3)Å
α=90.00° β=97.740(3)° γ=90.00°