Structures by: Rufanov K. A.
Total: 26
Triphenylphosphonium-ortho-methoxybenzylide
C26H23OP
New Journal of Chemistry (2006) 30, 1 29
a=9.7457(18)Å b=10.0458(18)Å c=10.715(2)Å
α=73.76(2)° β=85.61(2)° γ=89.94(2)°
Lutetium betain-complex
C60H56Lu2O4P2,4(C6H6)
New Journal of Chemistry (2006) 30, 1 29
a=14.192(5)Å b=12.461(4)Å c=20.490(5)Å
α=90.00° β=105.51(3)° γ=90.00°
C68H72O6P2Y2
C68H72O6P2Y2
New Journal of Chemistry (2006) 30, 1 29
a=12.513(3)Å b=14.455(3)Å c=19.023(4)Å
α=86.89(3)° β=75.64(3)° γ=70.68(3)°
P-(N-2,6-diisopropylanilino)-cyclopentadienylidene- diphenylphosphorane
C29H32NP
Dalton Transactions (2008) 7 909-915
a=9.781(2)Å b=23.416(2)Å c=10.692(3)Å
α=90.00° β=99.73(2)° γ=90.00°
P-(N-Adamantyl-1-amino)-cyclopentadienylidene- diphenylphosphorane
C27H30NP
Dalton Transactions (2008) 7 909-915
a=11.4180(16)Å b=9.7728(13)Å c=19.444(3)Å
α=90.00° β=99.072(18)° γ=90.00°
Aminophosphorane
C21H34NP
Dalton Transactions (2008) 7 909-915
a=10.5823(16)Å b=13.135(3)Å c=13.845(2)Å
α=90.00° β=90.00° γ=90.00°
C12Cl2CrF10N2
C12Cl2CrF10N2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1990-1997
a=7.8629(8)Å b=15.2000(14)Å c=13.2641(14)Å
α=90.00° β=101.879(12)° γ=90.00°
C12H4Cl8CrN2
C12H4Cl8CrN2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1990-1997
a=14.2157(6)Å b=8.5808(5)Å c=14.6107(8)Å
α=90.00° β=96.439(5)° γ=90.00°
C40H56ClLuN4P2
C40H56ClLuN4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1525-1538
a=11.255(3)Å b=12.900(3)Å c=15.145(4)Å
α=104.05(3)° β=103.39(3)° γ=95.60(3)°
Bis-(NPNtBu)yttrium-chloride
C40H56ClN4P2Y
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1525-1538
a=11.291(2)Å b=12.957(3)Å c=15.213(3)Å
α=104.56(3)° β=103.59(3)° γ=95.79(3)°
Bis-(NPNtBu)yttrium-CH2TMS
C44H67N4P2Si1Y1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1525-1538
a=18.4804(6)Å b=10.7054(3)Å c=22.8125(8)Å
α=90.00° β=92.651(3)° γ=90.00°
Bis(tert-butyl(N-(tert-butyl)-P,P-diphenylphosphorimidoyl)amino)((trimethylsilyl)methylsamarium
C44H67N4P2Si1Sm1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1525-1538
a=18.4815(7)Å b=10.6977(3)Å c=23.0704(9)Å
α=90.00° β=92.641(3)° γ=90.00°
Tris-((tert-butyl(N-(tert-butyl)-P,P-diphenylphosphorimidoyl)amino)-(mu2-chlorido)scandium)mu3-oxo-mu3-chloride
C60H84Cl4N6OP3Sc3,3(C6D6)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1525-1538
a=12.8438(4)Å b=14.0230(5)Å c=24.5137(8)Å
α=80.619(3)° β=79.875(3)° γ=70.044(3)°
Bis(tert-butyl(N-(tert-butyl)-P,P-diphenylphosphorimidoyl)amino)((trimethylsilyl)methyl)neodymium
C44H67N4Nd1P2Si1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1525-1538
a=18.4969(14)Å b=10.7302(5)Å c=23.1856(16)Å
α=90.00° β=92.751(6)° γ=90.00°
Dichloro(1,2-dimethoxyethane)bis(tosylimido)molybdenum(VI)
C18H24Cl2MoN2O6S2
Acta Crystallographica Section C (2006) 62, 2 m54-m55
a=11.895(2)Å b=13.124(2)Å c=15.564(3)Å
α=90.00° β=104.66(2)° γ=90.00°
C33H45NPScSi2
C33H45NPScSi2
Organometallics (2012) 31, 11 4267
a=10.5786(9)Å b=15.0704(13)Å c=21.3192(19)Å
α=90.00° β=97.581(2)° γ=90.00°
C37H53NPScSi2
C37H53NPScSi2
Organometallics (2012) 31, 11 4267
a=12.8035(7)Å b=19.0339(12)Å c=16.0092(9)Å
α=90.00° β=102.7920(10)° γ=90.00°
C41H61NOPSi2Sm
C41H61NOPSi2Sm
Organometallics (2012) 31, 11 4267
a=10.4379(8)Å b=11.3382(10)Å c=18.9312(15)Å
α=102.768(7)° β=103.164(6)° γ=100.469(7)°
C41H61NNdOPSi2
C41H61NNdOPSi2
Organometallics (2012) 31, 11 4267
a=10.5185(15)Å b=11.4565(16)Å c=19.097(3)Å
α=103.105(17)° β=103.463(17)° γ=100.589(16)°
C45H69Cl0Li0NOPSi2Y
C45H69Cl0Li0NOPSi2Y
Organometallics (2012) 31, 11 4267
a=10.5235(13)Å b=12.1911(15)Å c=19.213(2)Å
α=77.879(2)° β=83.716(2)° γ=77.899(2)°
C45H69ClLiNOPSi2Y
C45H69ClLiNOPSi2Y
Organometallics (2012) 31, 11 4267
a=10.6584(12)Å b=13.5597(16)Å c=17.494(2)Å
α=95.119(2)° β=103.459(2)° γ=95.310(2)°
C41H61LuNPSi2
C41H61LuNPSi2
Organometallics (2012) 31, 11 4267
a=9.9438(6)Å b=10.8071(6)Å c=19.8967(12)Å
α=98.0620(10)° β=96.6990(10)° γ=99.5460(10)°
C48H63NOPSi2Y
C48H63NOPSi2Y
Organometallics (2012) 31, 11 4267
a=11.5603(6)Å b=12.7372(7)Å c=17.6573(10)Å
α=78.9320(10)° β=74.1660(10)° γ=71.1960(10)°
C39H51NO0PScSi2
C39H51NO0PScSi2
Organometallics (2012) 31, 11 4267
a=11.249(3)Å b=18.820(5)Å c=18.458(5)Å
α=90.00° β=94.015(5)° γ=90.00°
C41H55NPScSi2
C41H55NPScSi2
Organometallics (2012) 31, 11 4267
a=12.7480(18)Å b=15.054(2)Å c=21.245(3)Å
α=90.00° β=91.198(3)° γ=90.00°
C48H63LuNO2PSi2
C48H63LuNO2PSi2
Organometallics (2012) 31, 11 4267
a=20.4246(11)Å b=12.2682(6)Å c=20.6234(11)Å
α=90.00° β=115.9670(10)° γ=90.00°