Structures by: Brabec V.
Total: 37
C108H102N12O6Zn2,4(ClO4),2(C2H3N)
C108H102N12O6Zn2,4(ClO4),2(C2H3N)
Chemical Science (2019)
a=12.3149(4)Å b=40.4691(4)Å c=12.3281(2)Å
α=90° β=117.839(3)° γ=90°
C126H112N12O6S3Zn2,4(ClO4),5.75(C2H3N),O
C126H112N12O6S3Zn2,4(ClO4),5.75(C2H3N),O
Chemical Science (2019)
a=38.9929(5)Å b=22.5983(2)Å c=36.9118(6)Å
α=90° β=104.4640(10)° γ=90°
2(C126H108N12O9Zn2),6(ClO4),2.5(C2H3N)
2(C126H108N12O9Zn2),6(ClO4),2.5(C2H3N)
Chemical Science (2019)
a=19.4539(5)Å b=23.9678(9)Å c=30.5016(15)Å
α=90.746(3)° β=99.035(3)° γ=90.078(2)°
3(C108H102N12O6Zn2),12(ClO4)
3(C108H102N12O6Zn2),12(ClO4)
Nature chemistry (2012) 4, 1 31-36
a=12.4175(18)Å b=12.4175(18)Å c=66.702(13)Å
α=90.00° β=90.00° γ=120.00°
C21H31ClN2O2RuS
C21H31ClN2O2RuS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7178-7189
a=13.88136(9)Å b=10.43716(8)Å c=15.24599(11)Å
α=90° β=102.1274(7)° γ=90°
[CuL30aBr]
C26H30Br2Cu2N4O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=7.7302(4)Å b=9.2879(5)Å c=10.2517(5)Å
α=94.782(4)° β=94.310(4)° γ=108.849(4)°
[CuL30dBr]
C12H12BrCuN3O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=7.6905(4)Å b=24.3476(14)Å c=7.7833(4)Å
α=90° β=113.207(4)° γ=90°
[CuL30fBr]
C36H34Br2Cu2N4O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=10.5383(6)Å b=9.5476(5)Å c=17.4636(12)Å
α=90° β=100.791(5)° γ=90°
[CuL37dBr]
C13H14BrCuN3O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=7.8986(4)Å b=8.2689(3)Å c=11.3892(4)Å
α=85.890(3)° β=78.823(3)° γ=81.476(3)°
[CuL30iBr]
C24H26Br2Cu2N4O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=8.0566(4)Å b=8.4259(4)Å c=11.1094(5)Å
α=75.675(4)° β=86.846(4)° γ=68.045(4)°
[CuL40cBr]
C15H19BrCuN2O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=7.9002(3)Å b=18.0037(6)Å c=11.3870(5)Å
α=90° β=94.962(4)° γ=90°
[CuL38cBr]
C14H16BrClCuN2O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=8.0351(3)Å b=9.6830(3)Å c=11.4547(4)Å
α=98.869(3)° β=102.321(3)° γ=104.864(3)°
[CuL30bBr]
C24H26Br2Cu2N4O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=7.9933(7)Å b=9.2785(11)Å c=9.4396(10)Å
α=90.031(9)° β=98.575(7)° γ=111.440(8)°
[CuL40dBr]
C13H14BrCuN3O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15220-15230
a=7.5494(2)Å b=8.2358(3)Å c=12.3671(4)Å
α=107.000(3)° β=96.398(3)° γ=102.191(3)°
Bis(2-phenyl-1H-benzo[d]imidazole-κ^2^N,C)-{methyl 1-butyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxylate-κ^2^N,N}iridium(III) hexafluorophosphate tris(dichloromethane) solvate
C44H37IrN7O2,F6P,3(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 98 14165-14168
a=22.1254(11)Å b=16.4448(9)Å c=28.2843(15)Å
α=90° β=90° γ=90°
Bis(1-phenyl-1H-pyrazole-κ^2^N,C)-{methyl 1-butyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxylate-κ^2^N,N}iridium(III) hexafluorophosphate dichloromethane solvate
C35H29.50IrN7O2,F6P,0.5(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 98 14165-14168
a=24.4157(10)Å b=16.5559(7)Å c=23.3462(9)Å
α=90° β=113.7896(14)° γ=90°
C20H21ClN2ORu
C20H21ClN2ORu
Chemical communications (Cambridge, England) (2019)
a=10.7146(5)Å b=13.1262(6)Å c=12.7262(5)Å
α=90° β=92.545(2)° γ=90°
C28H27F3N2O4RuS
C28H27F3N2O4RuS
Chemical communications (Cambridge, England) (2019)
a=12.1052(16)Å b=16.953(2)Å c=12.9887(17)Å
α=90° β=92.587(5)° γ=90°
C22H22ClNORu
C22H22ClNORu
Chemical communications (Cambridge, England) (2019)
a=11.1703(6)Å b=13.1012(6)Å c=12.5663(6)Å
α=90° β=90.3829(17)° γ=90°
C30H32F3N3O4RuS
C30H32F3N3O4RuS
Chemical communications (Cambridge, England) (2019)
a=11.4821(7)Å b=14.3856(8)Å c=17.8111(11)Å
α=90° β=96.525(2)° γ=90°
C33H37Cl2N2P1Pt1
C33H37Cl2N2P1Pt1
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17367-17381
a=9.1067(18)Å b=12.792(3)Å c=13.803(3)Å
α=88.02(3)° β=87.59(3)° γ=71.06(3)°
C13H20Cl2N2OPtS
C13H20Cl2N2OPtS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17367-17381
a=8.675(5)Å b=9.264(5)Å c=10.601(5)Å
α=91.874(5)° β=103.182(5)° γ=94.722(5)°
C45H40Cl1N2P2Pt,Cl
C45H40Cl1N2P2Pt,Cl
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17367-17381
a=12.578(5)Å b=10.790(5)Å c=32.126(5)Å
α=90.000(5)° β=94.531(5)° γ=90.000(5)°
C33H28AuF6N3P2S
C33H28AuF6N3P2S
ACS chemical biology (2017) 12, 6 1524-1537
a=9.5075(4)Å b=10.8348(5)Å c=16.6081(7)Å
α=106.3245(5)° β=95.4554(5)° γ=92.1864(5)°
(dipyrido[3,2-a:2,3'-c]phenazine-κ^2^N,N')-bis{1-methyl-2-(naphthalen-2-yl)-1H-benzo[d]imidazole-κN,C)}-iridium(III) hexafluorophosphate 3(1,2-dichloroethane) 0.33hexane solvate
C54H36IrN8,0.5(C7.28H6.56Cl3.28),F6P,2.18(C2H4Cl2)
Inorganic Chemistry Frontiers (2019) 6, 9 2500
a=14.2342(14)Å b=15.3701(15)Å c=15.5819(15)Å
α=65.102(3)° β=83.431(3)° γ=78.541(3)°
[RuCl(C14H12)(bipy)][PF6].H2O
[RuCl(C14H12)(bipy)][PF6].H2O
Inorganic Chemistry (2008) 47, 11470-11486
a=7.4422(3)Å b=11.8685(5)Å c=13.7805(6)Å
α=94.960(2)° β=101.341(2)° γ=91.580(2)°
C20H22ClF6N2O3PRu
C20H22ClF6N2O3PRu
Inorganic Chemistry (2008) 47, 11470-11486
a=7.9858(10)Å b=12.1538(15)Å c=12.5825(16)Å
α=67.843(2)° β=83.718(2)° γ=83.549(2)°
4306541
Inorganic Chemistry (2008) 47, 11470-11486
a=7.2697(2)Å b=16.7711(4)Å c=16.0993(4)Å
α=90.00° β=99.6900(10)° γ=90.00°
4306544
Inorganic Chemistry (2008) 47, 11470-11486
a=12.7776(2)Å b=13.4949(3)Å c=14.4729(3)Å
α=90.00° β=90.7780(10)° γ=90.00°
C31H30N7O3Ru,F6P,CH4O
C31H30N7O3Ru,F6P,CH4O
Inorganic Chemistry (2008) 47, 11470-11486
a=9.5526(2)Å b=10.8630(2)Å c=31.6240(7)Å
α=90° β=95.1740(10)° γ=90°
C33H34Cl2F12N4OP2Ru2
C33H34Cl2F12N4OP2Ru2
Inorganic Chemistry (2007) 46, 5059-5068
a=12.1038(8)Å b=16.8908(11)Å c=18.8556(12)Å
α=90.00° β=101.1960(10)° γ=90.00°
C18H23Cl4N3O2PtS
C18H23Cl4N3O2PtS
Inorganic chemistry (2017) 56, 3 1483-1497
a=15.909(2)Å b=8.1697(12)Å c=18.561(3)Å
α=90.00° β=97.482(10)° γ=90.00°
C24H27F12N5P2Ru
C24H27F12N5P2Ru
Organometallics (2012) 31, 9 3466
a=10.7691(14)Å b=23.718(3)Å c=12.0221(14)Å
α=90.00° β=106.688(12)° γ=90.00°
C30H27F12N5P2Ru
C30H27F12N5P2Ru
Organometallics (2012) 31, 9 3466
a=37.0577(9)Å b=8.6964(2)Å c=20.0783(5)Å
α=90.00° β=95.974(2)° γ=90.00°
C21H27F12N7OP2Ru
C21H27F12N7OP2Ru
Organometallics (2012) 31, 9 3466
a=15.5359(2)Å b=11.15838(17)Å c=16.4506(2)Å
α=90.00° β=96.4121(13)° γ=90.00°
C33H39F12N3O2P2Ru
C33H39F12N3O2P2Ru
Organometallics (2012) 31, 9 3466
a=11.90151(12)Å b=18.89949(16)Å c=16.67645(19)Å
α=90.00° β=103.1051(10)° γ=90.00°
C24H23F12N3P2Ru
C24H23F12N3P2Ru
Organometallics (2012) 31, 9 3466
a=11.3406(2)Å b=19.5778(3)Å c=12.3483(3)Å
α=90.00° β=107.0675(19)° γ=90.00°