Structures by: Love J. A.
Total: 58
C24H30BKN4O3Pt,0.81(C4H8O)
C24H30BKN4O3Pt,0.81(C4H8O)
Faraday Discussions (2019)
a=10.5788(15)Å b=11.2602(15)Å c=15.097(2)Å
α=86.140(4)° β=79.626(4)° γ=76.227(4)°
0.5(C52H68B2K2N8O4Pt2)
0.5(C52H68B2K2N8O4Pt2)
Faraday Discussions (2019)
a=9.6073(5)Å b=15.6781(9)Å c=35.365(2)Å
α=90° β=94.8910(11)° γ=90°
C32H53NNiO2P2S
C32H53NNiO2P2S
Chemical Communications (2017)
a=15.205(2)Å b=16.403(3)Å c=13.947(2)Å
α=90° β=102.508(5)° γ=90°
C35H61NNiOP2
C35H61NNiOP2
Chemical Communications (2017)
a=11.3153(15)Å b=17.650(2)Å c=17.536(2)Å
α=90° β=103.453(3)° γ=90°
C25H46NiOP2
C25H46NiOP2
Chemical Communications (2017)
a=15.728(3)Å b=20.763(4)Å c=16.376(3)Å
α=90° β=96.899(4)° γ=90°
C60H45BF24N4O5.5Rh
C60H45BF24N4O5.5Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 30-33
a=9.5642(13)Å b=18.249(2)Å c=19.551(3)Å
α=116.345(3)° β=96.706(4)° γ=91.811(4)°
Bicyclo[2.2.1]hepta-2,5-diene{N-2,6-diisopropylphenyl(pentafluorophenyl)amidato}tricyclohexylphosphine rhodium(I)
C44H58F5NOPRh,0.25(C6H14)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19487-19493
a=9.9058(8)Å b=21.0289(17)Å c=21.6355(16)Å
α=102.878(3)° β=99.532(3)° γ=90.372(3)°
Bicyclo[2.2.1]hepta-2,5-diene{N-2,6-diisopropylphenyl(pentafluorophenyl)amidato}rhodium(I) dimer
C52H50F10N2O2Rh2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19487-19493
a=18.4133(19)Å b=13.6493(13)Å c=20.839(2)Å
α=90° β=101.855(3)° γ=90°
Tris(triphenylphosphine)(pentafluorophenyl)rhodium(I)
C60H45F5P3Rh,0.99(C6H14)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19487-19493
a=11.1408(7)Å b=37.184(2)Å c=12.9377(8)Å
α=90° β=96.3810(10)° γ=90°
Bicyclo[2.2.1]hepta-2,5-dienetricyclohexylphosphinepentafluorophenylrhodium
C31H41F5PRh
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19487-19493
a=11.6503(12)Å b=20.980(2)Å c=11.7247(13)Å
α=90° β=91.257(2)° γ=90°
(Cy)(Me)N(C=O)N(H)(quinolin-8-yl)
C17H21N3O
Journal of the American Chemical Society (2018) 140, 39 12602-12610
a=27.062(2)Å b=27.062(2)Å c=10.3516(11)Å
α=90° β=90° γ=120°
[(PEt3)Ni(mu2-O,O-tBuCOO)2]2
C32H66Ni2O8P2
Journal of the American Chemical Society (2018) 140, 39 12602-12610
a=9.9146(6)Å b=17.8444(12)Å c=12.4027(8)Å
α=90° β=109.0940(10)° γ=90°
C23H34N3NiOP,0.5(C7H8)
C23H34N3NiOP,0.5(C7H8)
Journal of the American Chemical Society (2018) 140, 39 12602-12610
a=10.7609(5)Å b=16.9421(7)Å c=28.0175(13)Å
α=90° β=99.6020(10)° γ=90°
Iridium vinyloxy
C32H12BF24,C28H44IrNO3P
Journal of the American Chemical Society (2016) 138, 27 8396-8399
a=14.0248(12)Å b=19.7867(17)Å c=24.657(2)Å
α=110.651(2)° β=95.629(2)° γ=97.244(2)°
N-2,6-dimethylphenyl O-ethoxy, O-vinylphenyl phosphoramidate
C18H22NO3P
Journal of the American Chemical Society (2016) 138, 27 8396-8399
a=9.898(5)Å b=19.451(9)Å c=9.138(5)Å
α=90° β=99.470(9)° γ=90°
Iridium vinyloxy 2
C34H48IrNO3P,C32H12BF24
Journal of the American Chemical Society (2016) 138, 27 8396-8399
a=17.1931(14)Å b=20.3353(17)Å c=19.7277(16)Å
α=90° β=99.808(2)° γ=90°
Pentamethylcyclopentadienylrhodium(III)phosphoramidatebarf
C32H12BF24,C22H34NO3PRh,CH2Cl2
Journal of the American Chemical Society (2016) 138, 27 8396-8399
a=23.0081(10)Å b=20.1658(8)Å c=12.8557(6)Å
α=90° β=90° γ=90°
C13H11N2O3,Cl
C13H11N2O3,Cl
The Journal of organic chemistry (2015) 80, 19 9603-9609
a=7.5626(4)Å b=8.2241(4)Å c=11.3238(6)Å
α=92.8180(10)° β=104.129(2)° γ=113.8020(10)°
C40H42BN7PRh
C40H42BN7PRh
Journal of Organic Chemistry (2009) 74, 182-187
a=15.851(2)Å b=19.184(3)Å c=23.951(4)Å
α=90.00° β=90.00° γ=90.00°
C33H37BN6PRh
C33H37BN6PRh
Organometallics (2006) 25, 5 1321-1324
a=10.1710(9)Å b=16.2330(18)Å c=19.984(2)Å
α=90.000(5)° β=104.394(4)° γ=90.000(5)°
C43H46BN6OPRh
C43H46BN6OPRh
Organometallics (2006) 25, 5 1321-1324
a=19.701(2)Å b=13.1600(10)Å c=29.070(3)Å
α=90.00° β=93.261(5)° γ=90.00°
C38H43BN6O2PRh
C38H43BN6O2PRh
Organometallics (2006) 25, 5 1321-1324
a=9.5855(12)Å b=12.3351(14)Å c=16.064(2)Å
α=76.493(4)° β=80.728(4)° γ=87.572(4)°
C34H28BrF5NPPt
C34H28BrF5NPPt
Organometallics (2012) 31, 4 1397
a=28.4705(10)Å b=9.0217(3)Å c=27.1319(14)Å
α=90.00° β=118.7500(10)° γ=90.00°
C36H35BrFN2PPt
C36H35BrFN2PPt
Organometallics (2012) 31, 4 1397
a=9.4945(7)Å b=18.1068(11)Å c=18.3770(10)Å
α=90.00° β=90.972(3)° γ=90.00°
C35H32F4NPPt
C35H32F4NPPt
Organometallics (2012) 31, 4 1397
a=10.0665(11)Å b=10.9552(13)Å c=14.7840(16)Å
α=90.901(5)° β=90.954(5)° γ=111.464(5)°
C8H6F2O2
C8H6F2O2
Organometallics (2009) 28, 8 2356
a=13.825(5)Å b=7.234(3)Å c=14.469(5)Å
α=90.00° β=90.00° γ=90.00°
C17H23NO2S
C17H23NO2S
Journal of the American Chemical Society (2006) 128, 19 6302-6303
a=6.5195(5)Å b=14.0366(11)Å c=19.1080(14)Å
α=107.4010(10)° β=99.1290(10)° γ=98.2660(10)°
C49H47Cl5N2PRu
C49H47Cl5N2PRu
Journal of the American Chemical Society (2003) 125, 10103-10109
a=12.9550(7)Å b=13.7527(7)Å c=25.7007(13)Å
α=90.00° β=101.7540(10)° γ=90.00°
C53H54Cl2N2PRu
C53H54Cl2N2PRu
Journal of the American Chemical Society (2003) 125, 10103-10109
a=23.6408(7)Å b=23.6408(7)Å c=45.2398(19)Å
α=90.00° β=90.00° γ=120.00°
C46H65Cl2N2PRu,C6H6,0.5(C5H12)
C46H65Cl2N2PRu,C6H6,0.5(C5H12)
Journal of the American Chemical Society (2003) 125, 10103-10109
a=12.2949(7)Å b=14.9666(8)Å c=27.1432(15)Å
α=90.00° β=97.601(1)° γ=90.00°
C24H48NiO2P2
C24H48NiO2P2
Journal of the American Chemical Society (2015) 137, 40 12748-12751
a=10.4190(7)Å b=21.2112(14)Å c=11.8560(9)Å
α=90° β=95.930(2)° γ=90°
C24H50NiOP2,H2O
C24H50NiOP2,H2O
Journal of the American Chemical Society (2015) 137, 40 12748-12751
a=11.1398(8)Å b=16.7554(12)Å c=15.4593(11)Å
α=90° β=110.118(2)° γ=90°
C25H50NiO2P2
C25H50NiO2P2
Journal of the American Chemical Society (2015) 137, 40 12748-12751
a=16.124(3)Å b=8.7411(16)Å c=19.627(4)Å
α=90° β=103.322(4)° γ=90°
C25H46NiO3P2,C3D3
C25H46NiO3P2,C3D3
Journal of the American Chemical Society (2015) 137, 40 12748-12751
a=15.5113(17)Å b=21.773(2)Å c=17.3548(19)Å
α=90° β=90° γ=90°
1(C24H48NiOP2)
1(C24H48NiOP2)
Journal of the American Chemical Society (2015) 137, 40 12748-12751
a=16.0749(15)Å b=20.0552(17)Å c=16.1820(13)Å
α=90° β=102.859(3)° γ=90°
Bromo-dimethyl-(C,N,N'-(2-(((2-(dimethylamino)ethyl)(methyl)amino)methyl)phenyl)platinum
C14H25BrN2Pt
Journal of the American Chemical Society (2015) 137, 51 16004-16007
a=7.3874(14)Å b=8.2772(16)Å c=13.402(3)Å
α=94.032(4)° β=101.952(5)° γ=103.382(5)°
Bromine-(dimethylsufide)-(C,N-(3-methyl-2-((methylimino)methyl)phenyl)platinum
C11H16BrNPtS
Journal of the American Chemical Society (2015) 137, 51 16004-16007
a=17.915(3)Å b=25.896(5)Å c=11.227(3)Å
α=90° β=90° γ=90°
[IrCp*PO(OEt)2NC8H9][BArCl4]
C24H12B1Cl8,Ir1N1O3P1C22H34
Organometallics (2015) 34, 15 3849
a=13.34630(10)Å b=20.8617(2)Å c=17.8625(2)Å
α=90° β=94.8267(4)° γ=90°
[Ir2Cp*2H3][BArF4]
C32H12BF24,C20H30Ir2
Organometallics (2015) 34, 15 3849
a=10.8290(2)Å b=12.6902(2)Å c=19.9820(4)Å
α=91.0343(7)° β=97.3543(7)° γ=98.1876(8)°
C34H44IrNO3PSi,C32H12BF24
C34H44IrNO3PSi,C32H12BF24
Organometallics (2015) 34, 15 3849
a=12.3952(19)Å b=15.021(2)Å c=18.869(3)Å
α=71.324(3)° β=80.182(3)° γ=84.966(3)°
C32.04H52.09IrN3O3.02P,CH2Cl2,C32H12BF24
C32.04H52.09IrN3O3.02P,CH2Cl2,C32H12BF24
Organometallics (2015) 34, 15 3849
a=17.9224(10)Å b=24.6821(12)Å c=31.8660(16)Å
α=90° β=90° γ=90°
N4-cyclooctadiene-k2-N,H-[diethyl-N-(2,6-dimethylphenyl)-O-(bis(pentafluorophenyl)borane)phosphoramidato]rhodium(I)
C32H32BF10NO3PRh,0.5(C7H8)
Organometallics (2016)
a=9.5021(12)Å b=19.939(3)Å c=19.973(3)Å
α=73.927(2)° β=79.174(3)° γ=87.851(3)°
N4-cyclooctadiene-k2-N,H-[diethyl-N-(2,6-dimethylphenyl)-O-(9-borabicyclononane)phosphoramidato]rhodium(I)
C28H46BNO3PRh
Organometallics (2016)
a=10.3803(19)Å b=10.4864(19)Å c=14.300(3)Å
α=105.020(4)° β=104.542(3)° γ=100.693(3)°
N4-cyclooctadiene-k2-N,H-[diethyl-N-(2,6-dimethylphenyl)-O-(1,1-dimesitylborane)phosphoramidato]rhodium(I)
C38H54BNO3PRh
Organometallics (2016)
a=16.7345(13)Å b=10.8317(9)Å c=20.0868(16)Å
α=90° β=99.320(2)° γ=90°
N4-cyclooctadiene-k2-N,H-[diethyl-N-(2,6-dimethylphenyl)-O-(mesitylborane)phosphoramidato]rhodium(I)
C29H44BNO3PRh,C3H7
Organometallics (2016)
a=8.2788(6)Å b=13.5648(10)Å c=15.0651(11)Å
α=74.142(2)° β=78.123(2)° γ=79.714(2)°
N4-norbornadiene-m2-N,O-[diethyl-N-(2,6-dimethylphenyl)-O-phosphoramidato]rhodium(I) dimer
C38H54N2O6P2Rh2
Organometallics (2016)
a=8.841(2)Å b=10.217(3)Å c=11.455(3)Å
α=72.949(5)° β=74.163(5)° γ=84.457(6)°
N4-norbornadiene-k2-N,H-[diethyl-N-(2,6-dimethylphenyl)-O-(1,1-dicyclohexylborane)phosphoramidato]rhodium(I)
C31H50BNO3PRh
Organometallics (2016)
a=10.464(2)Å b=15.892(4)Å c=18.545(4)Å
α=90° β=90° γ=90°
1,5-cyclooctadiene-n6-triphenylmethane iridium(I) tetrakis(3,5-trifluoromethylphenyl)borate
C27H28Ir,C32H12BF25.48
Organometallics (2016)
a=12.6001(14)Å b=13.9638(15)Å c=17.4035(18)Å
α=73.679(6)° β=69.073(6)° γ=74.540(6)°
N6-triphenylmethane-1,5-cyclooctadieneiridium(I) tetrakis(3,5-trifluoromethylphenyl)borate
C32H12BF24,C16H23IrN
Organometallics (2016)
a=13.039(2)Å b=13.042(2)Å c=17.176(3)Å
α=100.771(4)° β=101.143(4)° γ=119.129(3)°
C38H31BF15NO3PRh
C38H31BF15NO3PRh
Organometallics (2016)
a=10.307(3)Å b=16.551(4)Å c=22.006(5)Å
α=90° β=94.230(5)° γ=90°
K1-O-[diethyl-N-(2,6-dimethylphenyl)-O-(tris(pentafluorophenylborane))phosphoramide
C30H20BF15NO3P
Organometallics (2016)
a=9.7691(10)Å b=21.884(2)Å c=28.934(3)Å
α=84.979(3)° β=85.688(3)° γ=83.649(3)°
Bicyclo[2.2.1]hepta-2,5-diene{N-2,6-diisopropylphenyl(t-butyl)amidato}rhodium(I) dimer
C52H60N2O2Rh2
Organometallics (2015) 34, 10 1783
a=16.678(7)Å b=11.678(5)Å c=22.492(10)Å
α=90° β=102.067(8)° γ=90°
[N-(2,6-diisopropylphenyl)phenylamidate]bis(triphenylphosphine)rhodium(I)
C55H52NOP2Rh0.98
Organometallics (2015) 34, 10 1783
a=11.070(2)Å b=24.216(4)Å c=17.107(4)Å
α=90° β=94.822(5)° γ=90°
[N-(2,6-diisopropylphenyl)t-butylamidate]bis(triphenylphosphine)rhodium(I)
C53H56NOP2Rh
Organometallics (2015) 34, 10 1783
a=10.8229(14)Å b=13.5515(18)Å c=16.978(2)Å
α=96.647(3)° β=103.890(3)° γ=109.960(3)°
C56H43BF24N4O2Rh
C56H43BF24N4O2Rh
Inorganic chemistry (2015) 55, 1 13
a=9.7614(11)Å b=17.681(2)Å c=18.517(2)Å
α=65.050(6)° β=85.142(6)° γ=75.089(6)°
C68H64BN6P2Rh
C68H64BN6P2Rh
Organometallics (2007) 26, 23 5602
a=17.4909(9)Å b=18.5240(10)Å c=18.5170(10)Å
α=90.00° β=107.914(5)° γ=90.00°
C72H72BN6P2Rh
C72H72BN6P2Rh
Organometallics (2007) 26, 23 5602
a=14.9000(5)Å b=14.8303(5)Å c=29.4600(10)Å
α=90.00° β=92.260(2)° γ=90.00°
C52.5H57BN4P2Rh
C52.5H57BN4P2Rh
Organometallics (2007) 26, 23 5602
a=11.1675(12)Å b=17.0037(16)Å c=24.853(2)Å
α=90.00° β=98.470(6)° γ=90.00°