Structures by: Gellhaar J.
Total: 11
C36H30FNP2
C36H30FNP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=9.1835(10)Å b=20.715(2)Å c=17.2564(18)Å
α=90.00° β=119.671(6)° γ=90.00°
C36H30NP2,C3H9F2Si
C36H30NP2,C3H9F2Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=11.4101(4)Å b=19.5615(7)Å c=15.0266(6)Å
α=90.00° β=91.026(2)° γ=90.00°
C36H30NP2,C2H6F3Si
C36H30NP2,C2H6F3Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=11.6103(4)Å b=19.4923(6)Å c=14.5543(4)Å
α=90.00° β=92.1480(10)° γ=90.00°
C36H30NP2,F5Si
C36H30NP2,F5Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=15.7907(3)Å b=13.8468(3)Å c=17.3811(3)Å
α=90.00° β=123.1050(10)° γ=90.00°
2(C36H30NP2),F6Si,6(CH4O)
2(C36H30NP2),F6Si,6(CH4O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=11.131(2)Å b=12.139(2)Å c=26.696(5)Å
α=90.00° β=91.74(3)° γ=90.00°
C36H30NP2,CH3F4Si
C36H30NP2,CH3F4Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=10.602(2)Å b=40.302(8)Å c=16.129(3)Å
α=90.00° β=108.20(3)° γ=90.00°
4(C36H30NP2),C2H3N,2(F2H),3.35(F),0.32(Cl)
4(C36H30NP2),C2H3N,2(F2H),3.35(F),0.32(Cl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=26.849(5)Å b=17.457(4)Å c=26.239(5)Å
α=90.00° β=91.13(3)° γ=90.00°
C36H30NP2,3(CH4O),1.85(F),0.08(Cl)
C36H30NP2,3(CH4O),1.85(F),0.08(Cl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=39.172(8)Å b=9.0578(18)Å c=23.546(5)Å
α=90.00° β=121.67(3)° γ=90.00°
C38H35F5NO0.5P2Si
C38H35F5NO0.5P2Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=11.7234(2)Å b=11.7602(2)Å c=14.1330(2)Å
α=68.9697(8)° β=69.5406(8)° γ=70.8268(8)°
C36H30NP2,2(C2H3N),1.2(F),0.4(Cl)
C36H30NP2,2(C2H3N),1.2(F),0.4(Cl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4326-4334
a=16.2560(3)Å b=13.9932(3)Å c=16.8226(3)Å
α=90.00° β=112.9540(10)° γ=90.00°
Bis(triphenylphosphanylidene)ammonium hydrogen dichloride
C36H30NP2,Cl2H
Acta Crystallographica Section E (2011) 67, 10 o2546
a=11.6467(3)Å b=16.5474(4)Å c=15.7584(3)Å
α=90.00° β=90.00° γ=90.00°