Structures by: Kotyk C. M.
Total: 20
C81H141K2La2N4O13Si4
C81H141K2La2N4O13Si4
Chem. Sci. (2015) 6, 12 7267
a=20.3261(11)Å b=54.668(3)Å c=16.5827(9)Å
α=90° β=90° γ=90°
C12CoF24O4,C4H12N
C12CoF24O4,C4H12N
Chemical communications (Cambridge, England) (2018) 54, 85 12045-12048
a=17.2160(8)Å b=20.2934(9)Å c=7.1911(4)Å
α=90° β=90° γ=90°
C20H30CoF24N2O9
C20H30CoF24N2O9
Chemical communications (Cambridge, England) (2018) 54, 85 12045-12048
a=18.9087(17)Å b=9.8278(8)Å c=18.7047(17)Å
α=90.00° β=90.009(2)° γ=90.00°
C87H138N2O6Si6Yb3
C87H138N2O6Si6Yb3
Chem. Commun. (2017)
a=15.6054(13)Å b=25.418(2)Å c=23.8913(19)Å
α=90° β=94.8892(10)° γ=90°
C42H82N2O7Si4Sm2
C42H82N2O7Si4Sm2
Chem. Commun. (2017)
a=17.0618(16)Å b=17.0180(16)Å c=39.546(4)Å
α=90° β=96.6221(11)° γ=90°
C86H154Eu3N2O11Si6
C86H154Eu3N2O11Si6
Chem. Commun. (2017)
a=16.608(3)Å b=24.187(4)Å c=27.710(4)Å
α=112.016(3)° β=94.082(3)° γ=104.427(3)°
C86H154N2O11Si6Sm3
C86H154N2O11Si6Sm3
Chem. Commun. (2017)
a=16.635(2)Å b=24.176(3)Å c=27.798(4)Å
α=112.1043(15)° β=94.4050(16)° γ=104.1064(16)°
Tris(diphenylamido-κ<i>N</i>)bis(tetrahydrofuran-κ<i>O</i>)yttrium(III)
C44H46N3O2Y
Acta Crystallographica Section E (2020) 76, 9 1447-1453
a=15.3539(9)Å b=12.5259(7)Å c=20.2511(12)Å
α=90° β=107.2070(10)° γ=90°
Tris(diphenylamido-κ<i>N</i>)bis(tetrahydrofuran-κ<i>O</i>)erbium(III)
C44H46ErN3O2
Acta Crystallographica Section E (2020) 76, 9 1447-1453
a=12.0946(5)Å b=19.1086(8)Å c=16.3609(7)Å
α=90° β=91.3697(5)° γ=90°
Bis[μ-1κ<i>N</i>:2(η^6^)-diphenylamido]bis[bis(diphenylamido-κ<i>N</i>)yttrium(III)]
C72H60N6Y2
Acta Crystallographica Section E (2020) 76, 9 1447-1453
a=9.2776(5)Å b=22.5591(13)Å c=13.4791(8)Å
α=90° β=91.4966(9)° γ=90°
Bis[μ-1κ<i>N</i>:2(η^6^)-diphenylamido]bis[bis(diphenylamido-κ<i>N</i>)dysprosium(III)]
C72H60Dy2N6
Acta Crystallographica Section E (2020) 76, 9 1447-1453
a=9.3068(15)Å b=22.475(4)Å c=13.513(2)Å
α=90° β=91.266(2)° γ=90°
Bis(μ-diphenylamido-κ^2^<i>N</i>:<i>N</i>)bis[μ-1κ<i>N</i>:2(η^6^)-diphenylamido]tetrakis(diphenylamido-κ<i>N</i>)di-μ~3~-oxido-tetraerbium(III) benzene disolvate
C96H80Er4N8O2,2(C6H6)
Acta Crystallographica Section E (2020) 76, 9 1447-1453
a=12.8857(8)Å b=13.6846(9)Å c=13.7411(9)Å
α=61.3447(8)° β=82.7796(10)° γ=83.0804(10)°
C44H70KN2O6Si2Y
C44H70KN2O6Si2Y
Organometallics (2015) 34, 11 2287
a=13.8897(10)Å b=14.0724(10)Å c=15.2067(11)Å
α=115.2464(8)° β=100.8300(9)° γ=97.8440(9)°
C48H78KLaN2O7Si2
C48H78KLaN2O7Si2
Organometallics (2015) 34, 11 2287
a=12.2805(9)Å b=14.5596(11)Å c=15.7729(12)Å
α=101.8721(9)° β=100.7304(9)° γ=97.3023(9)°
C44H70DyKN2O6Si2
C44H70DyKN2O6Si2
Organometallics (2015) 34, 11 2287
a=13.4991(10)Å b=13.8100(10)Å c=14.0940(10)Å
α=105.0546(8)° β=105.8184(9)° γ=94.8493(9)°
C48H80CeKN2O7Si2
C48H80CeKN2O7Si2
Organometallics (2015) 34, 11 2287
a=13.549(2)Å b=15.974(3)Å c=25.192(4)Å
α=90° β=96.954(2)° γ=90°
C50H88KN2O6Si4Y
C50H88KN2O6Si4Y
Organometallics (2015) 34, 11 2287
a=14.0555(7)Å b=14.0598(7)Å c=17.1532(8)Å
α=110.0643(6)° β=104.6825(6)° γ=105.2653(6)°
C50H88KLaN2O6Si4
C50H88KLaN2O6Si4
Organometallics (2015) 34, 11 2287
a=15.6762(10)Å b=19.4638(13)Å c=20.4049(13)Å
α=90° β=110.3282(8)° γ=90°
C48H77KN2O6.5Si2Y
C48H77KN2O6.5Si2Y
Organometallics (2015) 34, 11 2287
a=13.5048(12)Å b=14.5551(13)Å c=15.5193(14)Å
α=115.4019(10)° β=99.9025(11)° γ=101.1499(11)°
C48H69BKN2O7.5
C48H69BKN2O7.5
Organometallics (2015) 34, 11 2287
a=13.7425(9)Å b=14.5093(9)Å c=24.4622(15)Å
α=87.8620(8)° β=76.9109(8)° γ=84.6246(8)°