Structures by: Bungu P. N.
Total: 10
Hexacarbonyl-bis(9-ethyl-9-phosphabicyclo(3.3.1)nonane)- dicobalt
C26H38Co2O6P2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2876-2884
a=11.403(2)Å b=14.964(3)Å c=16.632(3)Å
α=90.00° β=90.00° γ=90.00°
Hexacarbony-bis(9-(3-dimethylamino-propyl)-9- phosphabicyclo(3.3.1)nonane)-dicobalt
C32H52Co2N2O6P2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2876-2884
a=12.4773(2)Å b=10.4794(2)Å c=14.4129(2)Å
α=90.00° β=111.4920(10)° γ=90.00°
Hexacarbony-bis(9-pentyl-9-phosphabicyclo(3.3.1)nonane)- dicobalt
C32H50Co2O6P2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2876-2884
a=9.2166(18)Å b=9.3388(19)Å c=11.667(2)Å
α=92.67(3)° β=109.75(3)° γ=109.15(3)°
Hexacarbony-bis(9-cyclohexyl-9-phosphabicyclo(3.3.1)nonane)- dicobalt
C34H50Co2O6P2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2876-2884
a=11.058(5)Å b=10.035(5)Å c=15.622(5)Å
α=90.000(5)° β=98.695(5)° γ=90.000(5)°
Hexacarbonyl-bis(tricyclohexylphosphine)-dicobalt
C42H66Co2O6P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9238-9249
a=14.7630(5)Å b=10.6770(3)Å c=14.8800(4)Å
α=90.00° β=119.2980(10)° γ=90.00°
Hexacarbonyl-bis(1,3,5,7-tetramethyl-8-pentyl-2,4,6-trioxa-8- phosphatricyclo (3.3.1.13,7)decane)-dicobalt
C59H92Co3O18P3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9238-9249
a=12.941(5)Å b=14.771(5)Å c=17.930(5)Å
α=74.135(5)° β=87.832(5)° γ=89.739(5)°
Hexacarbonyl-bis(tricyclopentylphosphine)-dicobalt
C36H54Co2O6P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9238-9249
a=10.0823(7)Å b=11.8940(9)Å c=15.1109(11)Å
α=86.804(2)° β=88.797(3)° γ=83.983(2)°
<i>trans</i>-Dichloridobis(4,8-dimethyl-2-phenyl-2- phosphabicyclo[3.3.1]nonane-κ<i>P</i>)platinum(II)
C32H46Cl2P2Pt
Acta Crystallographica Section C (2011) 67, 5 m154-m156
a=9.59090(10)Å b=9.59090(10)Å c=33.2924(9)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-Dichloridobis{dimethyl[3-(9-phosphabicyclo[3.3.1]non-9- yl)propyl]amine-κP}platinum(II)
C26H52Cl2N2P2Pt
Acta Crystallographica Section C (2009) 65, 4 m152-m155
a=14.9247(7)Å b=19.0706(9)Å c=20.8432(10)Å
α=90.00° β=90.00° γ=90.00°
2-Isobutyl-2-phosphabicyclo[3.3.1]nonane 2-selenide
C12H23PSe
Acta Crystallographica Section E (2009) 65, 3 o560-o561
a=10.763(2)Å b=7.2540(15)Å c=17.530(4)Å
α=90.00° β=97.93(3)° γ=90.00°