Structures by: Harmer J. R.
Total: 21
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°
Bis(pentafluoropheny)diselenium undecafluorodiarsenate
(C6F5)2Se2()As2F11()
Chem. Sci. (2015) 6, 1 497
a=8.5406(18)Å b=8.5891(18)Å c=14.093(3)Å
α=84.900(5)° β=84.781(5)° γ=88.091(5)°
C48H50S2
C48H50S2
Chem. Sci. (2015) 6, 1 497
a=15.695(3)Å b=15.264(2)Å c=16.274(2)Å
α=90.00° β=93.450(10)° γ=90.00°
C48H50S2,F6Sb
C48H50S2,F6Sb
Chem. Sci. (2015) 6, 1 497
a=16.170(3)Å b=15.837(3)Å c=17.339(4)Å
α=90° β=92.97(3)° γ=90°
C48H50Te2,F6Sb,C3H5N
C48H50Te2,F6Sb,C3H5N
Chem. Sci. (2015) 6, 1 497
a=19.854(5)Å b=14.726(3)Å c=17.178(9)Å
α=90.00° β=92.07(4)° γ=90.00°
F6Sb,C48H50Se2,CH2Cl2
F6Sb,C48H50Se2,CH2Cl2
Chem. Sci. (2015) 6, 1 497
a=19.147(6)Å b=15.238(5)Å c=16.653(9)Å
α=90.00° β=90.08(3)° γ=90.00°
C12F21S2Sb2
C12F21S2Sb2
Chem. Sci. (2015) 6, 1 497
a=12.029(4)Å b=12.276(6)Å c=14.440(7)Å
α=90.00° β=97.662(14)° γ=90.00°
C21H22CuN4S4
C21H22CuN4S4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15501-15514
a=9.2020(6)Å b=9.8519(9)Å c=13.1757(13)Å
α=78.592(8)° β=80.289(7)° γ=77.953(7)°
C9H12CuN4OS4
C9H12CuN4OS4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15501-15514
a=17.3466(5)Å b=12.2444(4)Å c=6.9842(3)Å
α=90° β=90° γ=90°
C9H13CuN4S4
C9H13CuN4S4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15501-15514
a=7.5839(7)Å b=8.7981(6)Å c=11.6005(9)Å
α=106.962(6)° β=107.126(7)° γ=90.272(6)°
C42H40Cu2N8S8
C42H40Cu2N8S8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15501-15514
a=31.3989(8)Å b=9.4317(2)Å c=15.6907(4)Å
α=90° β=102.795(2)° γ=90°
3phenyl diacid
C32H38O4,2(C2H6OS)
Physical chemistry chemical physics : PCCP (2016) 18, 8 5981-5994
a=14.1458(4)Å b=7.2193(2)Å c=17.4712(4)Å
α=90° β=98.5591(13)° γ=90°
C69H105N3P3
C69H105N3P3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2549-2553
a=9.5093(2)Å b=27.8801(5)Å c=24.3205(5)Å
α=90° β=97.661(2)° γ=90°
C23H31AuClNP,C23H35AuClNP,C6H5F
C23H31AuClNP,C23H35AuClNP,C6H5F
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2549-2553
a=30.0735(15)Å b=10.7348(3)Å c=23.2145(12)Å
α=90° β=130.949(9)° γ=90°
C46H70N2O2P2,2(C6D6)
C46H70N2O2P2,2(C6D6)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2549-2553
a=29.4871(13)Å b=10.2236(2)Å c=22.3739(10)Å
α=90° β=131.533(7)° γ=90°