Structures by: Tondreau A. M.
Total: 55
C81H129Au3N3P
C81H129Au3N3P
Chem. Sci. (2016) 7, 3 2335
a=23.2392(6)Å b=23.2392(6)Å c=27.9791(10)Å
α=90.00° β=90.00° γ=120.00°
C96H86B2Cu2F30N2O2P2
C96H86B2Cu2F30N2O2P2
Chem. Sci. (2016) 7, 3 2335
a=26.7657(13)Å b=16.5433(13)Å c=21.4790(13)Å
α=90.00° β=107.104(3)° γ=90.00°
C23H35AuNOP
C23H35AuNOP
Chem. Sci. (2016) 7, 3 2335
a=9.3038(5)Å b=14.9607(8)Å c=16.6489(9)Å
α=90.00° β=91.195(2)° γ=90.00°
C49H79CuN5OP
C49H79CuN5OP
Chem. Sci. (2016) 7, 3 2335
a=12.6627(14)Å b=16.2794(15)Å c=23.264(3)Å
α=90.00° β=98.409(3)° γ=90.00°
C28H43AuNOP
C28H43AuNOP
Chem. Sci. (2016) 7, 3 2335
a=10.7215(7)Å b=13.5360(7)Å c=19.0499(12)Å
α=90.00° β=90.00° γ=90.00°
C23H35CuNOP
C23H35CuNOP
Chem. Sci. (2016) 7, 3 2335
a=9.1985(7)Å b=15.0111(11)Å c=16.6696(13)Å
α=90.00° β=90.736(3)° γ=90.00°
C46H43AuBF15NOP
C46H43AuBF15NOP
Chem. Sci. (2016) 7, 3 2335
a=14.7478(2)Å b=14.7478(2)Å c=40.2121(10)Å
α=90.00° β=90.00° γ=90.00°
C46H70CuN2O2P
C46H70CuN2O2P
Chem. Sci. (2016) 7, 3 2335
a=9.4619(4)Å b=13.4134(6)Å c=16.9001(8)Å
α=90.00° β=101.411(2)° γ=90.00°
IPr(PDI)Co(PCO)
C34H43CoN3OP,2(C4H8O)
Chem. Sci. (2016) 7, 3 2335
a=10.1044(5)Å b=14.1614(7)Å c=15.8020(7)Å
α=111.476(4)° β=93.948(4)° γ=104.766(4)°
1,3-bis(2,6-diisopropylphenyl)-2-phosphinylidene-2,3-dihydro-1H-imidazole
C27H37N2P
Chemical Science (2014) 5, 4 1545
a=20.0613(13)Å b=6.9855(6)Å c=38.187(3)Å
α=90.00° β=102.741(2)° γ=90.00°
[1,3-bis(1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-2-ylidene)triphosphin-2-ium]Chloride
C58H80ClN4OP3
Chemical Science (2014) 5, 4 1545
a=17.0305(12)Å b=21.4738(9)Å c=16.7809(11)Å
α=90.00° β=115.996(3)° γ=90.00°
1,3-bis(1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-2(3H)-ylidene)triphosphinyl
C54H72N4P3
Chemical Science (2014) 5, 4 1545
a=11.9151(2)Å b=13.5428(2)Å c=15.8914(3)Å
α=85.6800(10)° β=89.6010(10)° γ=79.2550(10)°
Di(N,N bis(2,6 diisopropylphenyl) imidazolium) chloride bis(trimethylsilyl)heptaphosphide tritetrahydrofuran
C33H55N2P7Si2
Chemical Science (2014) 5, 4 1545
a=22.3995(3)Å b=12.1255(2)Å c=29.5997(5)Å
α=90.00° β=90.8200(10)° γ=90.00°
[bis((1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-2-ylidene)phosphino)arsinium]Chloride
C33H48As0.5Cl0.5N2O1.5P1
Chemical Science (2014) 5, 4 1545
a=24.9280(12)Å b=14.1030(7)Å c=17.8654(8)Å
α=90.00° β=92.468(2)° γ=90.00°
Arsenyl[bis((1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-2-ylidene)phosphine)]
C54H72AsN4P2
Chemical Science (2014) 5, 4 1545
a=10.2682(6)Å b=42.469(3)Å c=24.2300(12)Å
α=90.00° β=92.756(2)° γ=90.00°
C60H78N4O4P6
C60H78N4O4P6
Chemical Science (2014) 5, 4 1545
a=23.6782(11)Å b=18.3268(9)Å c=29.7342(14)Å
α=90.00° β=103.9810(10)° γ=90.00°
C29H53FeN3Si2
C29H53FeN3Si2
Organic letters (2008) 10, 13 2789-2792
a=10.2047(7)Å b=10.8572(7)Å c=15.5304(10)Å
α=70.723(3)° β=81.924(3)° γ=78.508(2)°
C30H38N4S2U
C30H38N4S2U
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=8.1655(8)Å b=9.6294(10)Å c=11.0077(11)Å
α=89.562(2)° β=73.0830(10)° γ=70.7190(10)°
C30H38N4Te2U
C30H38N4Te2U
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=8.3876(11)Å b=9.8459(13)Å c=11.1701(14)Å
α=87.084(6)° β=73.083(6)° γ=69.599(6)°
C72H99N7U,2.5(C7H8)
C72H99N7U,2.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=15.8483(16)Å b=20.707(2)Å c=26.010(3)Å
α=90° β=90° γ=90°
C47.99H69Li2N2O4S4U
C47.99H69Li2N2O4S4U
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=10.790(2)Å b=22.803(5)Å c=21.399(5)Å
α=90° β=99.345(2)° γ=90°
C46H54N4Se2U
C46H54N4Se2U
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=8.8361(8)Å b=16.7930(14)Å c=14.5778(12)Å
α=90° β=96.450(3)° γ=90°
C64H86Li2N2O4S4U
C64H86Li2N2O4S4U
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=12.6118(10)Å b=18.0426(15)Å c=13.8368(11)Å
α=90° β=98.6350(10)° γ=90°
C48H70N2Na2O4Te4U
C48H70N2Na2O4Te4U
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 10865-10873
a=12.2409(16)Å b=26.166(3)Å c=10.0543(13)Å
α=90° β=103.4770(10)° γ=90°
1,3-bis(2,6-diisopropylphenyl)-2-phosphanylideneimidazolidine
C27H39N2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5999-6003
a=11.8631(6)Å b=20.2676(9)Å c=10.9214(5)Å
α=90° β=90° γ=90°
1,3-bis(2,6-diisopropylphenyl)-2-phosphanylimidazolidine
C27H41N2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5999-6003
a=12.1771(3)Å b=16.0504(3)Å c=26.4131(5)Å
α=90.00° β=90.00° γ=90.00°
Bis((1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene)phosphanyl)mercury
C54H76HgN4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5999-6003
a=10.7696(5)Å b=11.0160(10)Å c=12.2625(6)Å
α=103.816(6)° β=110.797(5)° γ=96.922(6)°
[(MePDI)IrCO]2(μ-P2)
C26H27IrN3OP
Chem. Sci. (2016) 7, 3 2335
a=13.7808(13)Å b=12.3485(16)Å c=16.5685(19)Å
α=90.00° β=96.530(4)° γ=90.00°
C33H41FeN3O2Si2
C33H41FeN3O2Si2
Organometallics (2009) 28, 13 3928
a=19.2130(10)Å b=19.2130(10)Å c=11.9944(11)Å
α=90.00° β=90.00° γ=90.00°
C25H45FeN3O2Si2
C25H45FeN3O2Si2
Organometallics (2009) 28, 13 3928
a=16.0297(8)Å b=12.0347(7)Å c=15.5970(8)Å
α=90.00° β=92.797(3)° γ=90.00°
C50H84FeLiN5O3
C50H84FeLiN5O3
Journal of the American Chemical Society (2010) 132, 15046-15059
a=12.5472(17)Å b=21.249(3)Å c=20.871(3)Å
α=90.00° β=92.253(4)° γ=90.00°
C34H46FeN3,C24H20B
C34H46FeN3,C24H20B
Journal of the American Chemical Society (2010) 132, 15046-15059
a=18.6102(12)Å b=10.5514(7)Å c=26.7885(18)Å
α=90.00° β=109.125(2)° γ=90.00°
C38H54FeN3,C24H20B,1.5(C6H5F)
C38H54FeN3,C24H20B,1.5(C6H5F)
Journal of the American Chemical Society (2010) 132, 15046-15059
a=21.3132(7)Å b=12.8607(4)Å c=25.0256(9)Å
α=90.00° β=106.4620(10)° γ=90.00°
C30H46FeN6
C30H46FeN6
Inorganic Chemistry (2009) 48, 4190-4200
a=9.7390(5)Å b=16.4698(8)Å c=20.7204(10)Å
α=90.00° β=119.165(2)° γ=90.00°
C42H62FeN6
C42H62FeN6
Inorganic Chemistry (2009) 48, 4190-4200
a=16.3610(9)Å b=13.2578(8)Å c=18.1805(9)Å
α=90.00° β=96.083(2)° γ=90.00°
C58H60FeN6
C58H60FeN6
Inorganic Chemistry (2009) 48, 4190-4200
a=12.136(2)Å b=19.040(3)Å c=23.774(4)Å
α=92.268(9)° β=102.270(8)° γ=90.946(8)°
C30H46FeN6
C30H46FeN6
Inorganic Chemistry (2009) 48, 4190-4200
a=9.7390(5)Å b=16.4698(8)Å c=20.7204(10)Å
α=90.00° β=119.165(2)° γ=90.00°
C46H46FeN6O4
C46H46FeN6O4
Inorganic Chemistry (2009) 48, 4190-4200
a=18.0838(14)Å b=15.9439(19)Å c=15.4641(16)Å
α=90.00° β=91.886(4)° γ=90.00°
Bis((1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)phosphanyl)mercury
C54H72HgN4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 5999-6003
a=10.4911(8)Å b=11.1172(8)Å c=12.5446(9)Å
α=103.202(2)° β=112.596(2)° γ=95.847(2)°
C46H46FeN6O4
C46H46FeN6O4
Inorganic Chemistry (2009) 48, 4190-4200
a=18.0838(14)Å b=15.9439(19)Å c=15.4641(16)Å
α=90.00° β=91.886(4)° γ=90.00°
C32H12BF24,C35H43FeN3O2
C32H12BF24,C35H43FeN3O2
Inorganic Chemistry (2011) 50, 9888-9895
a=17.4932(11)Å b=18.0250(11)Å c=22.4714(13)Å
α=90.00° β=106.010(3)° γ=90.00°
C26H31ClFeN2Si
C26H31ClFeN2Si
Organometallics (2016) 35, 11 1643
a=16.7047(13)Å b=9.9238(8)Å c=17.9359(14)Å
α=90.00° β=117.3952(11)° γ=90.00°
C56H54ClFeOP4
C56H54ClFeOP4
Organometallics (2016) 35, 11 1643
a=16.0131(14)Å b=12.6637(11)Å c=24.503(2)Å
α=90° β=105.7540(10)° γ=90°
C32H38FeSi2
C32H38FeSi2
Organometallics (2016) 35, 11 1643
a=10.0008(19)Å b=13.114(3)Å c=21.946(4)Å
α=90° β=91.961(2)° γ=90°
C29H31ClF0.5FeN2Si
C29H31ClF0.5FeN2Si
Organometallics (2016) 35, 11 1643
a=9.7299(12)Å b=11.4681(14)Å c=12.7531(15)Å
α=83.672(3)° β=74.459(3)° γ=85.048(3)°
C53H71FeN3Si2
C53H71FeN3Si2
Organometallics (2016) 35, 11 1643
a=9.9754(6)Å b=22.5940(14)Å c=21.3086(14)Å
α=90.00° β=96.4120(15)° γ=90.00°
C28H43NaO3Si
C28H43NaO3Si
Organometallics (2016) 35, 11 1643
a=9.2148(8)Å b=16.8370(14)Å c=17.8782(15)Å
α=90.00° β=90.231(2)° γ=90.00°
C54H48FeN2O0.5P4
C54H48FeN2O0.5P4
Organometallics (2016) 35, 11 1643
a=46.069(6)Å b=10.7732(15)Å c=17.772(2)Å
α=90° β=98.247(2)° γ=90°
Bis(dimethylphosphinomethane)iron dinitrogen dimer
C24.57H61.63Fe2N2P8
Organometallics (2016) 35, 11 1643
a=9.2918(13)Å b=9.6140(13)Å c=23.399(3)Å
α=90.684(2)° β=90.764(3)° γ=115.560(2)°
C18H36MnNO2P2
C18H36MnNO2P2
Organometallics (2016) 35, 12 2049
a=13.2679(9)Å b=22.5860(14)Å c=14.7260(9)Å
α=90.00° β=103.7910(10)° γ=90.00°
C19H38MnNO4P2
C19H38MnNO4P2
Organometallics (2016) 35, 12 2049
a=8.684(2)Å b=12.907(3)Å c=21.333(5)Å
α=90.00° β=93.094(5)° γ=90.00°
C42H82Mn2N2O9P4
C42H82Mn2N2O9P4
Organometallics (2016) 35, 12 2049
a=15.9603(16)Å b=14.1486(14)Å c=22.102(2)Å
α=90.00° β=92.575(2)° γ=90.00°
C35H35Cl4LiN7U
C35H35Cl4LiN7U
Inorganic chemistry (2016) 55, 11 5534-5539
a=17.762(4)Å b=11.798(3)Å c=19.524(4)Å
α=90.00° β=113.735(2)° γ=90.00°
C36H84N4Si3SnU
C36H84N4Si3SnU
Inorganic chemistry (2016) 55, 11 5534-5539
a=10.6634(7)Å b=24.0575(16)Å c=18.0413(12)Å
α=90.00° β=100.0150(10)° γ=90.00°
C23H33FeN3Si2
C23H33FeN3Si2
Organometallics (2012) 31, 13 4886
a=16.1666(10)Å b=9.6372(6)Å c=15.9377(12)Å
α=90.00° β=91.543(2)° γ=90.00°