Structures by: Gray P. A.
Total: 18
C21H17Cl2F2N3Zn,C2H3N
C21H17Cl2F2N3Zn,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16175-16183
a=8.8832(3)Å b=12.6990(5)Å c=21.7752(8)Å
α=105.6760(10)° β=95.8720(10)° γ=94.3010(10)°
C23H17Cl2N5Zn,C2H3N
C23H17Cl2N5Zn,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16175-16183
a=7.7284(7)Å b=14.8601(13)Å c=22.4323(19)Å
α=90° β=97.628(4)° γ=90°
C46H34FeN10,2(C2H3N),2(F6P)
C46H34FeN10,2(C2H3N),2(F6P)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16175-16183
a=11.5217(6)Å b=32.6571(16)Å c=13.8662(7)Å
α=90° β=98.732(2)° γ=90°
C42H34Br4FeN6,C2H3N,2(F6P)
C42H34Br4FeN6,C2H3N,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16175-16183
a=17.9244(7)Å b=17.5570(7)Å c=15.9880(6)Å
α=90° β=102.194(2)° γ=90°
C21H17Br2Cl2N3Zn,0.5(C2H3N)
C21H17Br2Cl2N3Zn,0.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16175-16183
a=12.9613(7)Å b=14.5938(6)Å c=15.1144(7)Å
α=92.855(2)° β=110.335(2)° γ=102.818(2)°
C10H27P3,2(CF3O3S)
C10H27P3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2124-2129
a=6.581(4)Å b=21.895(12)Å c=16.904(9)Å
α=90.00° β=91.650(8)° γ=90.00°
C14H29F6O6P3S2
C14H29F6O6P3S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2124-2129
a=16.7757(19)Å b=22.426(3)Å c=6.3922(7)Å
α=90.00° β=90.00° γ=90.00°
C12H32NP3,2(CF3O3S)
C12H32NP3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2124-2129
a=11.9037(6)Å b=13.9854(7)Å c=24.2752(11)Å
α=90.00° β=104.1515(5)° γ=90.00°
C20H40N2P3,CF3O3S
C20H40N2P3,CF3O3S
Journal of the American Chemical Society (2014) 136, 42 14941-14950
a=18.884(12)Å b=10.814(7)Å c=27.811(18)Å
α=90° β=90.185(10)° γ=90°
C12H30P4,2(CF3O3S)
C12H30P4,2(CF3O3S)
Journal of the American Chemical Society (2014) 136, 42 14941-14950
a=11.385(6)Å b=14.133(7)Å c=17.412(8)Å
α=90.00° β=100.007(8)° γ=90.00°
C7H21P3,2(CF3O3S)
C7H21P3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2124-2129
a=13.2969(19)Å b=11.4350(17)Å c=13.956(2)Å
α=90.00° β=108.8691(16)° γ=90.00°
C58H79Al
C58H79Al
Organometallics (2014) 33, 21 6232
a=19.5345(19)Å b=12.6324(12)Å c=25.479(3)Å
α=90° β=104.6502(13)° γ=90°
C50H81AlLiO2,C46H74AlLiO,2(C6H14)
C50H81AlLiO2,C46H74AlLiO,2(C6H14)
Organometallics (2014) 33, 21 6232
a=16.370(3)Å b=18.730(3)Å c=19.489(3)Å
α=110.509(2)° β=95.876(2)° γ=105.039(2)°
C52H83AlSi2
C52H83AlSi2
Organometallics (2014) 33, 21 6232
a=18.4928(6)Å b=14.8381(5)Å c=18.7287(6)Å
α=90° β=90.7230(10)° γ=90°
C60H78Al2
C60H78Al2
Organometallics (2014) 33, 21 6232
a=9.3526(5)Å b=12.7727(6)Å c=12.9546(6)Å
α=110.2958(14)° β=98.1894(16)° γ=111.3229(17)°
C84H128Al2Li2
C84H128Al2Li2
Organometallics (2014) 33, 21 6232
a=16.1828(3)Å b=17.4407(3)Å c=27.6211(5)Å
α=90° β=90° γ=90°
C58H75Al
C58H75Al
Organometallics (2014) 33, 21 6232
a=18.5202(10)Å b=21.1053(12)Å c=14.7508(8)Å
α=90° β=90° γ=90°
C84H126Al2,C42H62
C84H126Al2,C42H62
Organometallics (2014) 33, 21 6232
a=13.1147(11)Å b=19.3026(17)Å c=24.042(2)Å
α=95.410(3)° β=93.432(4)° γ=91.765(4)°