Structures by: Barreca D.
Total: 18
C16H18CuF12N2O4
C16H18CuF12N2O4
Physical Chemistry Chemical Physics (2009) 11, 28 5998-6007
a=17.7404(6)Å b=26.0745(11)Å c=9.8300(3)Å
α=90.00° β=90.00° γ=90.00°
C26H60N8Zr
C26H60N8Zr
Dalton transactions (Cambridge, England : 2003) (2007) 17 1671-1676
a=10.8201(18)Å b=17.638(2)Å c=33.626(5)Å
α=90.00° β=90.00° γ=90.00°
C16H18F12FeN2O4
C16H18F12FeN2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 149-155
a=13.2238(5)Å b=10.4030(3)Å c=17.1899(6)Å
α=90.00° β=107.653(4)° γ=90.00°
C42H66Dy2O24
C42H66Dy2O24
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=13.6306(3)Å b=13.6562(2)Å c=14.2430(3)Å
α=86.873(2)° β=86.606(2)° γ=81.801(2)°
C54H90Dy2O24
C54H90Dy2O24
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=12.4112(2)Å b=16.1629(3)Å c=17.6679(2)Å
α=96.3730(10)° β=97.3720(10)° γ=100.0620(10)°
C66H114Dy2O24
C66H114Dy2O24
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=16.6894(8)Å b=12.5519(6)Å c=21.8342(14)Å
α=90.00° β=112.437(5)° γ=90.00°
C31H41DyN2O12
C31H41DyN2O12
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=11.0467(3)Å b=23.9085(7)Å c=12.9670(4)Å
α=90.00° β=95.412(3)° γ=90.00°
C37H65DyN2O12Si6
C37H65DyN2O12Si6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=11.5397(4)Å b=15.2934(6)Å c=17.4762(8)Å
α=65.409(4)° β=72.152(4)° γ=73.604(3)°
C54H114Dy2O24Si12
C54H114Dy2O24Si12
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=12.4612(6)Å b=17.0739(8)Å c=21.1623(12)Å
α=90.00° β=96.932(4)° γ=90.00°
C32H62DyNO12Si6
C32H62DyNO12Si6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=21.8588(6)Å b=21.5855(7)Å c=22.2231(8)Å
α=90.00° β=109.218(3)° γ=90.00°
C18.5H25DyO12
C18.5H25DyO12
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=9.7969(3)Å b=10.1177(3)Å c=12.0404(4)Å
α=73.675(3)° β=84.554(2)° γ=88.970(2)°
C60.5H85DyN2O12
C60.5H85DyN2O12
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 62-78
a=15.5760(6)Å b=20.7443(8)Å c=20.4233(6)Å
α=90.00° β=109.574(3)° γ=90.00°
C28H60HfN8O4
C28H60HfN8O4
Chemical communications (Cambridge, England) (2009) 34, 15 1978-1980
a=11.1068(4)Å b=19.5845(7)Å c=16.2298(6)Å
α=90.00° β=100.163(3)° γ=90.00°
Di-μ-diethylamido-N:N-bis[chlorodimethyltin(IV)]
[Sn2(CH3)4(C4H10N)2Cl2]
Acta Crystallographica Section C (2000) 56, 7 e290-e291
a=16.015(3)Å b=10.219(3)Å c=24.275(5)Å
α=90.00° β=93.94(3)° γ=90.00°
C16H18CoF12N2O4
C16H18CoF12N2O4
Inorganic Chemistry (2009) 48, 82-89
a=13.1629(2)Å b=10.35360(10)Å c=17.2325(3)Å
α=90.00° β=108.279(2)° γ=90.00°
C30H18Co2N6O18,2(C6H16N)
C30H18Co2N6O18,2(C6H16N)
Crystal Growth & Design (2012) 12, 10 5079
a=10.3375(6)Å b=15.2574(15)Å c=15.0870(15)Å
α=90.00° β=91.745(7)° γ=90.00°
C127H280N32Zr4
C127H280N32Zr4
Crystal Growth & Design (2012) 12, 10 5079
a=10.5241(4)Å b=38.9877(14)Å c=18.2981(8)Å
α=90.00° β=95.285(4)° γ=90.00°
C28H56HfN4O8
C28H56HfN4O8
Chemical communications (Cambridge, England) (2009) 34, 15 1978-1980
a=18.7586(2)Å b=18.7004(2)Å c=20.4731(2)Å
α=90.00° β=90.00° γ=90.00°