Structures by: Stumpf T.
Total: 21
C34H32N4O4U
C34H32N4O4U
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.6015(7)Å b=14.6038(8)Å c=13.9168(7)Å
α=90° β=90° γ=90°
C34H32CeN4O4
C34H32CeN4O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=8.5959(7)Å b=13.3829(10)Å c=13.4915(10)Å
α=103.250(2)° β=100.909(2)° γ=97.822(2)°
1(C34H32N4NpO4)
1(C34H32N4NpO4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.5915(11)Å b=14.5923(11)Å c=13.8426(11)Å
α=90° β=90° γ=90°
1(C34H32N4O4Pu)
1(C34H32N4O4Pu)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.5910(8)Å b=14.5959(8)Å c=13.8205(7)Å
α=90° β=90° γ=90°
C34H32N4O4Th
C34H32N4O4Th
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.7012(7)Å b=14.7004(7)Å c=13.9369(7)Å
α=90° β=90° γ=90°
C34H32CeN4O4
C34H32CeN4O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17559-17570
a=14.6108(14)Å b=13.4604(13)Å c=14.9187(15)Å
α=90° β=91.480(3)° γ=90°
C19H27Br2Cl11N8Si
C19H27Br2Cl11N8Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=9.6530(10)Å b=12.5500(10)Å c=15.709(2)Å
α=92.370(10)° β=94.740(10)° γ=99.170(10)°
C19H27Cl13N8Si
C19H27Cl13N8Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=9.5680(10)Å b=12.3330(10)Å c=15.5070(10)Å
α=91.70° β=95.32° γ=100.31°
C20H30Br2Cl2N10Si
C20H30Br2Cl2N10Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=7.9780(10)Å b=18.9550(10)Å c=9.5847(10)Å
α=90.00° β=100.390(10)° γ=90.00°
C19H29Cl11N8Si
C19H29Cl11N8Si
Journal of the Chemical Society, Dalton Transactions (2000) 4 473
a=25.3080(10)Å b=12.2290(10)Å c=11.3360(10)Å
α=90.00° β=90.00° γ=90.00°
C28H56Cl6Np3O11
C28H56Cl6Np3O11
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6700-6703
a=15.3447(17)Å b=24.156(3)Å c=11.5292(8)Å
α=90° β=90.060(3)° γ=90°
C24H48Cl7Np4O12
C24H48Cl7Np4O12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6700-6703
a=15.009(4)Å b=14.159(3)Å c=40.069(9)Å
α=90° β=91.406(2)° γ=90°
EuH12N3O15
EuH12N3O15
Acta Crystallographica Section E (2001) 57, 2 i10-i11
a=6.7050(10)Å b=9.1400(10)Å c=11.6470(10)Å
α=69.710(10)° β=88.940(10)° γ=69.290(10)°
C24H30N4Si2,2Cl1,6CHCl3
C24H30N4Si2,2Cl1,6CHCl3
Acta Crystallographica Section E (2001) 57, 3 o209-o211
a=9.3854(8)Å b=11.0958(9)Å c=12.7495(11)Å
α=93.018(5)° β=101.092(5)° γ=97.548(4)°
C24H26Cl14N4Si
C24H26Cl14N4Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=10.5080(10)Å b=14.8330(10)Å c=12.5080(10)Å
α=90.00° β=99.767(5)° γ=90.00°
C10H12Cl2N2Si
C10H12Cl2N2Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=15.4608(1)Å b=6.1660(1)Å c=14.3313(2)Å
α=90° β=118.576(1)° γ=90°
C12H16Cl2N2Si
C12H16Cl2N2Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=6.0174(2)Å b=7.5422(3)Å c=8.5744(3)Å
α=65.954(1)° β=76.746(1)° γ=77.881(1)°
[Al(Hpyr)3(pyr)].0.5PhMe
[Al(Hpyr)3(pyr)].0.5PhMe
Inorganic Chemistry (1999) 38, 4700-4704
a=9.202(5)Å b=10.888(5)Å c=11.756(5)Å
α=109.74(3)° β=98.28(3)° γ=96.43(3)°
C40H44AlLiN8
C40H44AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=16.3857(2)Å b=16.3857(2)Å c=13.7272(2)Å
α=90° β=90° γ=90°
C48H60AlLiN8
C48H60AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=9.8484(1)Å b=10.4148(1)Å c=11.8007(1)Å
α=89.817(1)° β=107.533(1)° γ=90.358(1)°
Tetra-(3,5-dimethylpyridin)Lithium-tetrakis(N-dihydro-3,5- dimethylpyridyl)-aluminate
C56H76AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=14.0323(3)Å b=11.9759(2)Å c=16.8104(2)Å
α=90° β=107.682(1)° γ=90°