Structures by: Heise H.
Total: 11
C30H54O6PRb
C30H54O6PRb
Journal of the Chemical Society, Dalton Transactions (2000) 12 1863
a=40.3994(5)Å b=9.16400(10)Å c=19.2861(2)Å
α=90.00° β=106.2640(10)° γ=90.00°
C30H54KO6P
C30H54KO6P
Journal of the Chemical Society, Dalton Transactions (2000) 12 1863
a=40.7745(2)Å b=9.0007(2)Å c=19.1484(3)Å
α=90.00° β=106.6550(10)° γ=90.00°
{[Cs(C18H30P)]2.0.5(C7H8)}
{[Cs(C18H30P)]2.0.5(C7H8)}
Acta Crystallographica Section B (2000) 56, 2 210-214
a=14.6241(3)Å b=14.7393(3)Å c=22.0720(4)Å
α=72.2117(7)° β=73.3659(8)° γ=70.2953(7)°
Rubidium bis(2,4,6-tri-t-butylbenzene)phosphide (3)
C36H60P2Rb2
Inorganic Chemistry (1998) 37, 4235-4245
a=6.71320(10)Å b=10.5022(2)Å c=14.9733(3)Å
α=91.3524(13)° β=102.5584(13)° γ=107.7966(14)°
Bis[cesium (2,4,6-tri-t-butylbenzene)phosphide] (4)
C36H60Cs2P2
Inorganic Chemistry (1998) 37, 4235-4245
a=7.0730(14)Å b=10.395(2)Å c=14.933(2)Å
α=81.970(11)° β=76.350(15)° γ=71.820(14)°
Bis[cesium mono(2,4,6-tri-t-butylbenzene)phosphide](mu-N-methylimidazole) (7)
C40H66Cs2N2P2
Inorganic Chemistry (1998) 37, 4235-4245
a=14.6162(2)Å b=21.3992(3)Å c=28.7037(2)Å
α=90.00° β=90.00° γ=90.00°
Bis[cesium mono(2,4,6-tri-t-butylbenzene)phosphide](mu-pyridine) (6)
C41H65Cs2NP2
Inorganic Chemistry (1998) 37, 4235-4245
a=14.686(2)Å b=21.295(5)Å c=28.767(5)Å
α=90.00° β=90.00° γ=90.00°
Rb bis(2,4,6-tri-t-butylbenzene) phosphine (mu-N-methylimidazole) (8)
C40H66N2P2Rb2
Inorganic Chemistry (1998) 37, 4235-4245
a=14.5533(2)Å b=21.4258(5)Å c=28.5990(5)Å
α=90.00° β=90.00° γ=90.00°
(10)
C38H68Cs2N2P2
Inorganic Chemistry (1998) 37, 4235-4245
a=10.5690(4)Å b=15.0376(5)Å c=15.3643(5)Å
α=111.8630(10)° β=100.4120(10)° γ=97.4820(2)°
(9)
C39.5H63.5Cs2P2
Inorganic Chemistry (1998) 37, 4235-4245
a=11.147(4)Å b=14.615(4)Å c=14.806(5)Å
α=70.57(3)° β=71.85(3)° γ=72.93(2)°
(5) . toluene
C46.6H75.2Cs2O0.9P2
Inorganic Chemistry (1998) 37, 4235-4245
a=15.039(2)Å b=16.152(3)Å c=20.967(5)Å
α=90.00° β=91.525(15)° γ=90.00°