Structures by: Hapke M.
Total: 23
C15H8CoF18O4P
C15H8CoF18O4P
Catalysis Science & Technology (2020) 10, 23 8005-8014
a=8.8080(9)Å b=11.2727(11)Å c=11.4608(11)Å
α=87.2767(16)° β=86.0751(16)° γ=81.5105(16)°
C18H32CoO4P
C18H32CoO4P
Catalysis Science & Technology (2020) 10, 23 8005-8014
a=9.1926(6)Å b=18.6959(12)Å c=18.8899(12)Å
α=93.315(2)° β=103.8784(19)° γ=98.222(2)°
C27H40CoO6P
C27H40CoO6P
Catalysis Science & Technology (2020) 10, 23 8005-8014
a=9.3420(4)Å b=12.6826(6)Å c=22.4709(10)Å
α=90° β=93.0410(14)° γ=90°
C21H34CoN2O6P
C21H34CoN2O6P
Catalysis Science & Technology (2020) 10, 23 8005-8014
a=17.748(2)Å b=8.4442(11)Å c=16.239(2)Å
α=90° β=91.117(2)° γ=90°
C33H29CoNO5P
C33H29CoNO5P
Catalysis Science & Technology (2020) 10, 23 8005-8014
a=10.7864(6)Å b=11.5313(7)Å c=22.3359(13)Å
α=90° β=90° γ=90°
(η^2^,η^2^-Cycloocta-1,5-diene)(η^5^-indenyl)cobalt(I)
C17H19Co
IUCrData (2016) 1, 1 x160027
a=8.0307(2)Å b=14.4939(3)Å c=22.2528(6)Å
α=90° β=98.814(2)° γ=90°
C24H40CoO6P
C24H40CoO6P
Catalysis Science & Technology (2020) 10, 23 8005-8014
a=10.9250(2)Å b=12.6105(2)Å c=20.1341(3)Å
α=90° β=104.5611(5)° γ=90°
<i>trans</i>-Di-μ-acetato-[μ-<i>N</i>,<i>N</i>- bis(diphenylphosphino)aniline]bis[chloridomolybdenum(II)](<i>Mo—–-Mo</i>)—– dichloromethane—–tetrahydrofuran (1/0.3/1.7)
C34H31Cl2Mo2N1O4P2,0.3(CH2Cl2),1.7(C4H8O)
Acta Crystallographica Section E (2009) 65, 4 m357
a=15.769(3)Å b=13.913(3)Å c=20.108(4)Å
α=90.00° β=107.32(3)° γ=90.00°
[<i>N</i>,<i>N</i>-Bis(diphenylphosphino)isopropylamine]dibromidonickel(II)
[Ni(C27H27NP2)Br2]
Acta Crystallographica Section E (2009) 65, 3 m252
a=16.6720(3)Å b=15.1689(4)Å c=20.3777(4)Å
α=90.00° β=90.00° γ=90.00°
(η^5^-Cyclopentadienyl)bis(triphenylphosphane)cobalt(I)—–toluene—– <i>n</i>-hexane (1/0.20/0.25)
C41H35CoP2,0.2(C7H8),0.25(C6H14)
Acta Crystallographica Section E (2009) 65, 1 m93
a=10.5496(3)Å b=18.2220(5)Å c=19.0367(5)Å
α=86.543(2)° β=75.093(2)° γ=89.691(2)°
Bis(dimethyl sulfoxide)hydridobis(triphenylphosphane)cobalt(I)
C40H43CoO2P2S2
Acta Crystallographica Section E (2010) 66, 8 m1031
a=10.5625(2)Å b=21.4211(3)Å c=15.8427(4)Å
α=90.00° β=93.4988(18)° γ=90.00°
C29H19NO2
C29H19NO2
The Journal of organic chemistry (2016) 81, 8 3087-3102
a=8.1798(2)Å b=18.7387(5)Å c=26.7480(8)Å
α=90° β=90° γ=90°
C15H13CoN2
C15H13CoN2
Journal of Organic Chemistry (2010) 75, 3993-4003
a=9.7530(5)Å b=10.7244(4)Å c=12.2426(6)Å
α=90.00° β=112.171(4)° γ=90.00°
C15H29CoSi2
C15H29CoSi2
Organometallics (2010) 29, 19 4298
a=6.8151(5)Å b=11.5177(9)Å c=11.9438(9)Å
α=77.994(6)° β=75.525(6)° γ=87.846(6)°
C11H15CoO
C11H15CoO
Organometallics (2010) 29, 19 4298
a=11.3734(4)Å b=7.4820(3)Å c=11.7728(5)Å
α=90.00° β=106.919(3)° γ=90.00°
C11H15Co
C11H15Co
Organometallics (2010) 29, 19 4298
a=5.6233(6)Å b=12.5738(13)Å c=6.7557(7)Å
α=90.00° β=100.803(8)° γ=90.00°
C36H30N2P2
C36H30N2P2
Organometallics (2010) 29, 1 226
a=12.5395(6)Å b=12.1391(3)Å c=19.5058(8)Å
α=90.00° β=106.893(3)° γ=90.00°
C37H31Cl5N2P2Pd
C37H31Cl5N2P2Pd
Organometallics (2010) 29, 1 226
a=9.34584(18)Å b=18.8018(3)Å c=21.4718(4)Å
α=90.00° β=93.5968(16)° γ=90.00°
C37H31Cl5N2NiP2
C37H31Cl5N2NiP2
Organometallics (2010) 29, 1 226
a=9.4227(2)Å b=18.4170(3)Å c=21.3784(5)Å
α=90.00° β=93.2530(18)° γ=90.00°
C37H31Cl5N2P2Pt
C37H31Cl5N2P2Pt
Organometallics (2010) 29, 1 226
a=9.31807(16)Å b=18.8690(3)Å c=21.5329(4)Å
α=90.00° β=93.9487(15)° γ=90.00°
C9H11Cl6CoSi2
C9H11Cl6CoSi2
Organometallics (2010) 29, 19 4298
a=15.9701(11)Å b=6.8829(3)Å c=15.3137(9)Å
α=90.00° β=96.381(5)° γ=90.00°
C18H24CoN
C18H24CoN
Organometallics (2013) 32, 11 3415
a=12.2509(2)Å b=8.0628(1)Å c=15.5122(2)Å
α=90.00° β=99.614(1)° γ=90.00°
C25H30Co4Si
C25H30Co4Si
Organometallics (2012) 31, 15 5660
a=9.8205(2)Å b=16.7399(4)Å c=14.5673(4)Å
α=90.00° β=106.695(2)° γ=90.00°