Structures by: Plessow P. N.
Total: 26
(R,Rp)/(S,Sp)-1-([2.2]paracyclophane-4-yl)-N,N-(dimethyl)-ethylamine
C20H25N
Chem.Commun. (2015) 51, 4793
a=10.529(1)Å b=11.655(1)Å c=12.596(1)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Phenylsulfanyl-[2.2]paracyclophane-16-yl)-N,N-(dimethyl)-ethylamine
C26H29NS
Chem.Commun. (2015) 51, 4793
a=7.535(1)Å b=14.973(2)Å c=18.844(2)Å
α=90.00° β=95.77(1)° γ=90.00°
(rac)-5-N,N-dimethylaminomethyl-4-Methylsulfanyl-[2.2]paracyclophane
C20H25NS
Chem.Commun. (2015) 51, 4793
a=8.104(1)Å b=8.358(1)Å c=24.688(3)Å
α=90.00° β=96.20(1)° γ=90.00°
(Rp,R)/(Sp,S)-5-N,N-dimethylaminomethyl-4-Methylsulfanyl-[2.2]paracyclophane
C20H25NS
Chem.Commun. (2015) 51, 4793
a=7.812(1)Å b=11.736(1)Å c=18.668(2)Å
α=90.00° β=96.49(1)° γ=90.00°
C25H35BrNNiOP
C25H35BrNNiOP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1732-1746
a=15.4795(10)Å b=10.0302(6)Å c=16.4542(11)Å
α=90° β=93.9154(17)° γ=90°
C25.81H37.43Cl0.19NNiOP
C25.81H37.43Cl0.19NNiOP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1732-1746
a=28.3028(16)Å b=12.4428(7)Å c=14.4107(8)Å
α=90° β=90° γ=90°
C25H35BF4NNiOP
C25H35BF4NNiOP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1732-1746
a=12.0222(5)Å b=13.5884(5)Å c=16.3723(6)Å
α=90° β=90.8780(10)° γ=90°
C25H39BNNiOP
C25H39BNNiOP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1732-1746
a=15.5364(18)Å b=10.1575(12)Å c=16.462(2)Å
α=90° β=94.059(3)° γ=90°
(dtbpe)NiBr2
C18H40Br2NiP2
Acta Crystallographica Section C (2013) 69, 12 1437-1447
a=20.3765(14)Å b=8.1817(6)Å c=14.7392(10)Å
α=90.00° β=112.2720(10)° γ=90.00°
(dtbpe)NiCl2
C18H40Cl2NiP2
Acta Crystallographica Section C (2013) 69, 12 1437-1447
a=11.1034(7)Å b=15.1216(9)Å c=14.5301(9)Å
α=90.00° β=109.9650(10)° γ=90.00°
(dtbpe)NiCl2
C18H40Cl2NiP2,2(CHCl3)
Acta Crystallographica Section C (2013) 69, 12 1437-1447
a=17.2040(3)Å b=18.2618(3)Å c=20.2538(4)Å
α=90.00° β=94.5720(10)° γ=90.00°
(dtbpe)NiI2
C18H40I2NiP2
Acta Crystallographica Section C (2013) 69, 12 1437-1447
a=20.4783(9)Å b=8.3037(4)Å c=14.9472(7)Å
α=90.00° β=110.9990(10)° γ=90.00°
[1,2-Bis(diphenylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>]diiodidonickel(II) dichloromethane monosolvate
C26H24I2NiP2,CH2Cl2
Acta Crystallographica Section C (2013) 69, 12 1437-1447
a=26.3705(17)Å b=26.3705(17)Å c=16.7900(11)Å
α=90° β=90° γ=90°
B in manuscript
C40H56ClNOP2Ru
Journal of the American Chemical Society (2014) 136, 16 5923-5929
a=10.1150(18)Å b=11.940(2)Å c=17.117(3)Å
α=87.852(3)° β=76.963(3)° γ=68.835(2)°
E in manuscript
C40H54ClNOP2Ru
Journal of the American Chemical Society (2014) 136, 16 5923-5929
a=9.3907(3)Å b=12.8593(4)Å c=16.0266(5)Å
α=91.686(1)° β=105.557(1)° γ=98.583(1)°
F in manuscript
C46H71NOP2Ru
Journal of the American Chemical Society (2014) 136, 16 5923-5929
a=20.1573(16)Å b=18.8644(16)Å c=23.9330(19)Å
α=90.00° β=108.211(3)° γ=90.00°
G in manuscript
C44H64NO2P2Ru
Journal of the American Chemical Society (2014) 136, 16 5923-5929
a=11.2357(8)Å b=13.8823(9)Å c=14.5530(10)Å
α=99.6480(10)° β=106.0750(10)° γ=99.2390(10)°
B(prime) in manuscript
C40H56ClNOP2Ru
Journal of the American Chemical Society (2014) 136, 16 5923-5929
a=15.6113(18)Å b=13.7775(15)Å c=17.341(2)Å
α=90.00° β=91.599(2)° γ=90.00°
B6 in manuscript
C54H59BF24NiO2P2
Organometallics (2013) 32, 11 3327
a=18.8623(15)Å b=24.459(2)Å c=25.783(2)Å
α=90.00° β=90.00° γ=90.00°
B1 in manuscript
C54.5H60BClF24NiO2P2
Organometallics (2013) 32, 11 3327
a=12.9017(14)Å b=20.347(2)Å c=25.577(3)Å
α=70.864(3)° β=86.826(3)° γ=74.241(3)°
D in manuscript
C22H46NiO2P2
Organometallics (2013) 32, 11 3327
a=8.0740(9)Å b=22.595(3)Å c=13.9661(16)Å
α=90.00° β=94.095(2)° γ=90.00°
E3 in manuscript
C53H57BF24NiO2P2
Organometallics (2013) 32, 11 3327
a=12.6924(5)Å b=18.3585(7)Å c=25.7549(10)Å
α=86.316(1)° β=88.748(1)° γ=88.911(1)°
C55H59BF24NiO4P2
C55H59BF24NiO4P2
Organometallics (2013) 32, 11 3327
a=15.5152(3)Å b=21.4383(4)Å c=36.5536(6)Å
α=90.00° β=90.00° γ=90.00°
1b in manuscript
C33H47Cl2N4OPRu
Organometallics (2014) 33, 23 6754
a=14.2635(12)Å b=14.8790(12)Å c=16.2613(13)Å
α=90.00° β=101.753(2)° γ=90.00°
1a in manuscript
C29H39Cl2N4PRu
Organometallics (2014) 33, 23 6754
a=19.070(3)Å b=12.8411(17)Å c=15.932(2)Å
α=90° β=109.153(3)° γ=90°
2b in manuscript
C37H47Cl2N4PRu
Organometallics (2014) 33, 23 6754
a=8.9978(6)Å b=14.2563(10)Å c=14.5573(11)Å
α=105.4480(10)° β=93.8630(10)° γ=100.4880(10)°