Structures by: Ali A. A.
Total: 9
9aprf
C27H21FeNO
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6578-6586
a=9.4133(6)Å b=15.4886(9)Å c=13.6365(8)Å
α=90° β=104.721(2)° γ=90°
3sep
C54H40CuFe2N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6578-6586
a=10.0021(4)Å b=12.9594(5)Å c=15.1607(5)Å
α=90° β=94.3030(10)° γ=90°
2,2'-[Benzene-1,2-diylbis(oxy)]bis(5,5-dimethyl-1,3,2-dioxaphosphinane) 2,2'-dioxide
C16H24O8P2
Acta Crystallographica Section C (2015) 71, 12
a=9.5706(5)Å b=10.2415(5)Å c=11.6998(5)Å
α=94.507(4)° β=110.270(4)° γ=111.616(5)°
2-[(2'-Hydroxybiphenyl-2-yl)oxy]-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide
C10H20O7P2
Acta Crystallographica Section C (2015) 71, 12
a=9.8434(2)Å b=11.3589(3)Å c=26.6986(8)Å
α=90.00° β=90.00° γ=90.00°
C25H39LiN2O2
C25H39LiN2O2
Inorganic chemistry (2007) 46, 26 10947-10949
a=9.0304(6)Å b=11.7223(8)Å c=22.488(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C17H23LiN2
C17H23LiN2
Inorganic chemistry (2007) 46, 26 10947-10949
a=12.8334(5)Å b=13.9647(5)Å c=8.3343(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C51H69Cl3N6Zn3
C51H69Cl3N6Zn3
Inorganic chemistry (2007) 46, 26 10947-10949
a=33.8468(3)Å b=33.8468(3)Å c=24.3950(4)Å
α=90.0000° β=90.0000° γ=120.0000°
C17H28ClN6O3PtS4
C17H28ClN6O3PtS4
Organometallics (2012) 31, 6 2256
a=7.7013(14)Å b=12.887(2)Å c=15.119(3)Å
α=70.480(8)° β=75.639(9)° γ=75.383(9)°
C28H28N12Pt4S8,4(C3H7NO)
C28H28N12Pt4S8,4(C3H7NO)
Organometallics (2012) 31, 6 2256
a=9.7853(15)Å b=11.7750(18)Å c=24.179(4)Å
α=96.994(6)° β=93.403(7)° γ=94.925(6)°