Structures by: Kühling M.
Total: 19
C59H104B2N12Yb
C59H104B2N12Yb
New J. Chem. (2015) 39, 10 7617
a=13.44670(10)Å b=20.6731(2)Å c=25.1841(2)Å
α=83.2050(10)° β=74.7430(10)° γ=77.6100(10)°
C28H48Si4Th
C28H48Si4Th
New J. Chem. (2015) 39, 10 7656
a=12.7123(10)Å b=20.3964(15)Å c=24.7167(19)Å
α=90° β=90° γ=90°
C28H48Si4U
C28H48Si4U
New J. Chem. (2015) 39, 10 7656
a=12.6598(12)Å b=20.3542(18)Å c=24.645(2)Å
α=90° β=90° γ=90°
C56H95B2N13Sm
C56H95B2N13Sm
New J. Chem. (2015) 39, 10 7617
a=12.9942(10)Å b=13.6332(10)Å c=20.9744(16)Å
α=104.2666(8)° β=94.8690(8)° γ=115.6405(7)°
C47H79BN11Sm
C47H79BN11Sm
New J. Chem. (2015) 39, 10 7617
a=13.9188(9)Å b=16.8238(11)Å c=21.9614(15)Å
α=90° β=90.3416(10)° γ=90°
C44H80HoLiO4Si4
C44H80HoLiO4Si4
New J. Chem. (2015) 39, 10 7656
a=11.358(2)Å b=11.657(2)Å c=19.603(4)Å
α=87.12(3)° β=82.38(3)° γ=77.39(3)°
C44H80LiO4Si4Tm
C44H80LiO4Si4Tm
New J. Chem. (2015) 39, 10 7656
a=11.358(2)Å b=11.657(2)Å c=19.603(4)Å
α=87.12(3)° β=82.38(3)° γ=77.39(3)°
C40H78LaLiO6Si4
C40H78LaLiO6Si4
New J. Chem. (2015) 39, 10 7656
a=11.557(2)Å b=12.262(3)Å c=18.340(4)Å
α=98.83(3)° β=102.56(3)° γ=98.57(3)°
C40H78LiO6PrSi4
C40H78LiO6PrSi4
New J. Chem. (2015) 39, 10 7656
a=11.532(2)Å b=12.286(3)Å c=18.388(4)Å
α=98.82(3)° β=102.49(3)° γ=99.04(3)°
C40H78LiO6Si4Y
C40H78LiO6Si4Y
New J. Chem. (2015) 39, 10 7656
a=11.445(2)Å b=12.219(2)Å c=18.477(4)Å
α=99.13(3)° β=102.20(3)° γ=99.68(3)°
C40H78GdLiO6Si4
C40H78GdLiO6Si4
New J. Chem. (2015) 39, 10 7656
a=11.428(2)Å b=12.216(2)Å c=18.406(4)Å
α=98.84(3)° β=102.36(3)° γ=99.44(3)°
C40H78LiLuO6Si4
C40H78LiLuO6Si4
New J. Chem. (2015) 39, 10 7656
a=11.471(2)Å b=12.051(2)Å c=18.459(4)Å
α=99.79(3)° β=101.72(3)° γ=100.05(3)°
C34H64Si6Th
C34H64Si6Th
New J. Chem. (2015) 39, 10 7656
a=20.9990(12)Å b=25.1674(15)Å c=17.8458(10)Å
α=90° β=114.3160(10)° γ=90°
C68H128Si12U2
C68H128Si12U2
New J. Chem. (2015) 39, 10 7656
a=23.381(3)Å b=21.170(3)Å c=18.125(2)Å
α=90° β=107.923(2)° γ=90°
C63H107B2N14Sm,C5H12
C63H107B2N14Sm,C5H12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10118-10121
a=21.5176(10)Å b=17.2726(8)Å c=19.2117(9)Å
α=90° β=93.2336(6)° γ=90°
C90H154B2N20S4Yb2,2(C5H12)
C90H154B2N20S4Yb2,2(C5H12)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10118-10121
a=21.7535(5)Å b=17.0849(5)Å c=16.4796(4)Å
α=90° β=112.597(2)° γ=90°
C36H62BN8S5Sm,C4H8O
C36H62BN8S5Sm,C4H8O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10118-10121
a=11.8065(4)Å b=12.8567(4)Å c=18.9856(6)Å
α=91.7130(4)° β=101.7977(4)° γ=116.9095(3)°
Bis(3,5-diisopropyl-1<i>H</i>-pyrazole)[hydrotris(3,5-diisopropylpyrazolyl)borato]iodidoeuropium(II)
C45H78BEuIN10
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1921-1925
a=19.5319(4)Å b=26.6614(4)Å c=19.8681(3)Å
α=90° β=90° γ=90°
<i>trans</i>-4,8-Bis(3,5-diisopropylpyrazoly-1-yl)-1,3,5,7-tetraisopropylpyrazabole
C36H62B2N8
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1921-1925
a=25.7646(11)Å b=11.2134(3)Å c=15.0968(7)Å
α=90° β=118.792(3)° γ=90°