Structures by: Cave G. W.
Total: 18
4'-(4-octyloxyphenyl)-4,2': 6',4''-terpyridine
C29H31N3O
Chemical Communications (Cambridge, United Kingdom) (2000) 22 2199-2200
a=19.7473(3)Å b=10.8189(3)Å c=23.8391(7)Å
α=90.00° β=114.0330(10)° γ=90.00°
N,N'-Bis(furan-2-ylmethylene)cyclohexane-1,2-diamine
OC4H3CHNC6H10NCHC4H3O
Green Chemistry (2006) 8, 1 50
a=9.4647(2)Å b=9.9534(2)Å c=15.7079(4)Å
α=90.00° β=98.5090(10)° γ=90.00°
N,N'-Bis(1H-pyrrol-2-ylmethylene)cyclohexane-1,2-diamine
C4NH4CHNC6H10NCHC4NH4
Green Chemistry (2006) 8, 1 50
a=18.5478(4)Å b=8.9189(2)Å c=9.2148(2)Å
α=90.00° β=101.3880(10)° γ=90.00°
(N-Pyridin-4-ylmethylene)(N'-pyridin-2-ylmethylene) cyclohexane-1,2-diamine
C5NH4CHNC6H10NCHC5NH4
Green Chemistry (2006) 8, 1 50
a=35.5824(14)Å b=5.7010(3)Å c=16.8318(9)Å
α=90.00° β=112.752(2)° γ=90.00°
4'-(4-butoxyphenyl)-4,2';6',4''-terpyridine
C25H23N3O
Journal of the Chemical Society, Perkin Transactions 1 (2001) 24 3258-3264
a=10.8889(2)Å b=14.1687(8)Å c=14.6071(2)Å
α=117.946(1)° β=91.825(1)° γ=96.606(1)°
C23H16Cl4F2N2Pt
C23H16Cl4F2N2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=9.8170(6)Å b=16.6371(12)Å c=15.0892(16)Å
α=90.00° β=108.028(4)° γ=90.00°
C11H10ClFN2Pt
C11H10ClFN2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=6.7240(6)Å b=17.6254(15)Å c=9.2172(7)Å
α=90.00° β=90.00° γ=90.00°
C13H13ClFNOPtS
C13H13ClFNOPtS
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=11.1323(12)Å b=7.0613(19)Å c=17.800(3)Å
α=90.00° β=90.00° γ=90.00°
C16H12ClFN2Pt
C16H12ClFN2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=8.570(5)Å b=18.793(10)Å c=10.005(5)Å
α=90.00° β=114.085(14)° γ=90.00°
C23H17Cl5N2Pt
C23H17Cl5N2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=9.5988(4)Å b=11.0181(5)Å c=12.4407(5)Å
α=81.3380(10)° β=79.2530(10)° γ=64.6860(10)°
C24H16Cl8F2N2Pt
C24H16Cl8F2N2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=22.1430(3)Å b=11.3439(2)Å c=15.4143(2)Å
α=90.00° β=133.1870(10)° γ=90.00°
C22H15.5ClF2N2O1.25Pt
C22H15.5ClF2N2O1.25Pt
Dalton transactions (Cambridge, England : 2003) (2007) 29 3170-3182
a=9.493(6)Å b=15.559(12)Å c=15.246(10)Å
α=90.00° β=106.83(4)° γ=90.00°
C30H35NO3Pt
C30H35NO3Pt
Journal of the Chemical Society, Dalton Transactions (2001) 18 2678
a=10.0566(5)Å b=11.7161(6)Å c=13.8432(8)Å
α=68.7940(10)° β=69.2180(10)° γ=64.7360(10)°
C32H31NO2Pt
C32H31NO2Pt
Journal of the Chemical Society, Dalton Transactions (2001) 18 2678
a=32.1213(4)Å b=19.17320(10)Å c=17.0303(3)Å
α=90.00° β=97.5690(10)° γ=90.00°
Trans-Diiodobis(triphenylphosphine)palladium(II)
C36H30I2P2Pd
Acta Crystallographica Section C (1999) 55, 3 320-322
a=9.3761(6)Å b=9.4407(5)Å c=10.7822(6)Å
α=71.424(3)° β=87.870(10)° γ=67.852(3)°
Iodo(6-chloropyridin-2-yl)bis(triphenylphosphine)palladium(II)
C41H33ClINP2Pd
Acta Crystallographica Section C (1999) 55, 9 1461-1463
a=12.1621(9)Å b=14.7472(9)Å c=20.8082(9)Å
α=90.00° β=103.451(2)° γ=90.00°
C62H64Cl2N2O2Pt2
C62H64Cl2N2O2Pt2
Organometallics (2000) 19, 7 1355
a=20.8902(15)Å b=34.532(2)Å c=7.5473(6)Å
α=90.00° β=90.00° γ=90.00°
C18H11NOPt
C18H11NOPt
Organometallics (2000) 19, 7 1355
a=7.3337(6)Å b=19.1794(12)Å c=18.9464(12)Å
α=90.00° β=90.00° γ=90.00°