Structures by: Bienfait A. M.
Total: 27
C16H56CeN4Si8
C16H56CeN4Si8
Chem.Commun. (2013) 49, 87
a=18.3037(9)Å b=11.1158(5)Å c=18.8563(9)Å
α=90.00° β=107.5590(10)° γ=90.00°
C20H58EuN3O2Si6
C20H58EuN3O2Si6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17324-17332
a=13.0596(3)Å b=16.3732(4)Å c=16.6147(4)Å
α=90.00° β=90.82(1)° γ=90.00°
Ab182
C16H56EuN4Si8,Na
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17324-17332
a=22.5076(14)Å b=11.2473(9)Å c=17.5201(11)Å
α=90° β=124.589(4)° γ=90°
C32H100Eu3N6O2Si12
C32H100Eu3N6O2Si12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17324-17332
a=15.3672(5)Å b=39.2563(12)Å c=32.0718(10)Å
α=90.00° β=90.4340(10)° γ=90.00°
Ab141
C16H56EuN4Si8,K
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17324-17332
a=19.5944(16)Å b=11.0176(7)Å c=18.0581(16)Å
α=90° β=106.222(7)° γ=90°
Ab166
C32H112Eu3N8Si16
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17324-17332
a=10.8648(12)Å b=20.1124(14)Å c=33.327(3)Å
α=90° β=94.456(8)° γ=90°
C32H112Ce5Cl7N8Si16
C32H112Ce5Cl7N8Si16
Chem.Commun. (2013) 49, 87
a=17.2810(6)Å b=25.5225(9)Å c=19.8095(7)Å
α=90.00° β=100.2028(4)° γ=90.00°
C22H51N2Si4Sm
C22H51N2Si4Sm
Organometallics (2015) 34, 24 5734
a=19.0713(19)Å b=13.2198(13)Å c=12.1980(12)Å
α=90° β=90.8290(10)° γ=90°
C22H51N2Si4Yb
C22H51N2Si4Yb
Organometallics (2015) 34, 24 5734
a=18.9997(15)Å b=13.1655(10)Å c=12.0535(9)Å
α=90° β=90.5450(10)° γ=90°
C26H48EuNSi2
C26H48EuNSi2
Organometallics (2015) 34, 24 5734
a=17.6494(7)Å b=17.6494(7)Å c=47.2477(18)Å
α=90° β=90° γ=120°
C22H51N2OSi4Yb
C22H51N2OSi4Yb
Organometallics (2015) 34, 24 5734
a=10.1563(6)Å b=20.9406(13)Å c=14.3620(9)Å
α=90° β=96.6580(10)° γ=90°
C22H51N2OSi4Sm
C22H51N2OSi4Sm
Organometallics (2015) 34, 24 5734
a=10.2768(7)Å b=20.9232(14)Å c=14.4697(10)Å
α=90° β=96.9580(10)° γ=90°
C48H84Eu2N8O4
C48H84Eu2N8O4
Organometallics (2015) 34, 24 5734
a=10.4307(5)Å b=13.7958(7)Å c=19.0532(10)Å
α=90° β=104.4952(6)° γ=90°
C34H57EuN4O2
C34H57EuN4O2
Organometallics (2015) 34, 24 5734
a=9.8752(11)Å b=19.575(2)Å c=18.055(2)Å
α=90° β=95.3140(10)° γ=90°
C48H84Al2Sm2,4(C7H8)
C48H84Al2Sm2,4(C7H8)
Organometallics (2015) 34, 24 5734
a=11.1956(15)Å b=12.6663(16)Å c=15.014(3)Å
α=106.392(2)° β=100.659(2)° γ=111.773(2)°
C18H39Al2Sm
C18H39Al2Sm
Organometallics (2015) 34, 24 5734
a=17.0888(10)Å b=14.3626(9)Å c=17.9890(11)Å
α=90° β=90° γ=90°
C18H39Al2Yb
C18H39Al2Yb
Organometallics (2015) 34, 24 5734
a=17.1013(7)Å b=14.2720(6)Å c=17.9024(8)Å
α=90° β=90° γ=90°
C48H84Al2Yb2,4(C7H8)
C48H84Al2Yb2,4(C7H8)
Organometallics (2015) 34, 24 5734
a=11.2233(8)Å b=12.4090(9)Å c=14.7476(16)Å
α=103.4308(12)° β=100.2053(11)° γ=112.0658(8)°
C28H50AlYb
C28H50AlYb
Organometallics (2015) 34, 24 5734
a=10.615(2)Å b=15.240(3)Å c=17.253(4)Å
α=91.758(3)° β=102.925(3)° γ=92.034(3)°
C43H71Cl4O3Sm3
C43H71Cl4O3Sm3
Organometallics (2015) 34, 24 5734
a=12.6202(6)Å b=19.9665(10)Å c=18.6483(10)Å
α=90° β=91.1460(10)° γ=90°
C26H55AlO2Yb
C26H55AlO2Yb
Organometallics (2015) 34, 24 5734
a=12.5262(5)Å b=13.4605(6)Å c=17.9279(8)Å
α=90° β=99.2456(5)° γ=90°
C20H30Pb
C20H30Pb
Organometallics (2015) 34, 24 5734
a=9.7235(3)Å b=13.6123(4)Å c=14.3730(5)Å
α=90° β=93.79° γ=90°
C38H61I6O2Sm3,0.5(C7H8)
C38H61I6O2Sm3,0.5(C7H8)
Organometallics (2016) 35, 21 3743
a=20.1017(14)Å b=25.3863(17)Å c=25.8617(18)Å
α=90° β=106.0720(10)° γ=90°
C22H39I2O3Sm
C22H39I2O3Sm
Organometallics (2016) 35, 21 3743
a=42.013(3)Å b=42.013(3)Å c=8.9650(7)Å
α=90° β=90° γ=120°
C50H75I9Sm5,C7H8
C50H75I9Sm5,C7H8
Organometallics (2016) 35, 21 3743
a=15.1794(7)Å b=20.7868(9)Å c=24.9829(11)Å
α=90° β=98.6420(10)° γ=90°
2(C44H68I7.54OSm4),C7H7,4(C7H8)
2(C44H68I7.54OSm4),C7H7,4(C7H8)
Organometallics (2016) 35, 21 3743
a=15.0960(10)Å b=23.5926(15)Å c=20.2958(13)Å
α=90° β=90.7180(10)° γ=90°
C44H68I8OSm4,2.5(C6H6)
C44H68I8OSm4,2.5(C6H6)
Organometallics (2016) 35, 21 3743
a=15.2577(6)Å b=23.8027(9)Å c=20.2814(8)Å
α=90° β=91.2420(10)° γ=90°