Structures by: Wang G. L.
Total: 26
(Ru (N O2)4 (C O) (H2 O)) Cl2 (H2 O)2
CH6Cl2N4O12Ru
Zeitschrift fuer Anorganische und Allgemeine Chemie (2003) 629, 1585-1588
a=12.912Å b=14.605Å c=7.4494Å
α=90° β=121.493° γ=90°
C42H50MnN14O8
C42H50MnN14O8
Acta Chemica Scandinavica (1999) 53, 387-390
a=9.037(2)Å b=11.498(2)Å c=12.404(2)Å
α=110.09(3)° β=109.62(3)° γ=93.05(3)°
C45H40Cu2FeN12O5
C45H40Cu2FeN12O5
Acta Chemica Scandinavica (1999) 53, 542-546
a=9.963(3)Å b=10.485(2)Å c=11.749(2)Å
α=111.35(2)° β=96.18(2)° γ=95.43(2)°
C29H21N5O5S,2(C2H6O)
C29H21N5O5S,2(C2H6O)
Organic & biomolecular chemistry (2019) 17, 27 6551-6556
a=11.1703(2)Å b=15.8824(3)Å c=18.1124(3)Å
α=90° β=90° γ=90°
C30H24N5O5S,C2H5.5O,C2H6O
C30H24N5O5S,C2H5.5O,C2H6O
Organic & biomolecular chemistry (2019) 17, 27 6551-6556
a=10.69410(10)Å b=16.3625(2)Å c=18.2683(2)Å
α=90° β=90° γ=90°
C18H44FeN15Ni2O5
C18H44FeN15Ni2O5
Journal of the Chemical Society, Dalton Transactions (1998) 24 4161
a=8.9298(8)Å b=9.9353(9)Å c=10.1319(7)Å
α=85.907(10)° β=65.122(8)° γ=81.738(9)°
C6H21N12O7P
C6H21N12O7P
RSC Advances (2012) 2, 29 10948
a=6.830(5)Å b=10.633(8)Å c=12.576(10)Å
α=78.645(9)° β=74.258(9)° γ=71.914(9)°
C35H28Cr2N8Na2O18
C35H28Cr2N8Na2O18
Chemical Communications (2000) 8 717
a=9.3366(15)Å b=9.5519(15)Å c=22.527(4)Å
α=96.259(3)° β=95.649(3)° γ=95.673(3)°
C25H24CuN4O6
C25H24CuN4O6
Journal of the Chemical Society, Dalton Transactions (2000) 9 1431
a=24.859(3)Å b=13.2164(10)Å c=7.0968(6)Å
α=90.00° β=96.19(2)° γ=90.00°
C24H22CuN4O6
C24H22CuN4O6
Journal of the Chemical Society, Dalton Transactions (2000) 9 1431
a=23.871(3)Å b=8.0074(12)Å c=25.775(3)Å
α=90.00° β=115.663(8)° γ=90.00°
C48H106Fe2N30Ni3O14
C48H106Fe2N30Ni3O14
Journal of the Chemical Society, Dalton Transactions (2000) 17 2996
a=14.993(3)Å b=14.993(3)Å c=18.450(3)Å
α=90.00° β=90.00° γ=120.00°
C48H87Fe2N33Ni3O6
C48H87Fe2N33Ni3O6
Journal of the Chemical Society, Dalton Transactions (2000) 17 2996
a=31.750(5)Å b=31.750(5)Å c=11.158(2)Å
α=90.00° β=90.00° γ=120.00°
C104H136Ir4N8O30
C104H136Ir4N8O30
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5166-5169
a=18.202(3)Å b=18.202(3)Å c=45.641(8)Å
α=90.00° β=90.00° γ=90.00°
C110H169Ag2.5Ir4N10.5O47.5
C110H169Ag2.5Ir4N10.5O47.5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5166-5169
a=36.876(5)Å b=36.814(5)Å c=22.468(3)Å
α=90.00° β=92.009(2)° γ=90.00°
C42H96Fe2N30Ni3O9
C42H96Fe2N30Ni3O9
Journal of the Chemical Society, Dalton Transactions (1999) 15 2477
a=14.809(3)Å b=14.809(3)Å c=18.390(3)Å
α=90.00° β=90.00° γ=120.00°
C72H88F12Ir4N4O24S4
C72H88F12Ir4N4O24S4
Chemical communications (Cambridge, England) (2008) 15 1807-1809
a=13.977(4)Å b=24.358(7)Å c=14.728(4)Å
α=90.00° β=105.768(5)° γ=90.00°
N,N'-Bis[2-(2-pyridyl)ethyl]dithiooxamide
C16H18N4S2
Acta Crystallographica Section E (2005) 61, 6 o1913-o1915
a=10.4499(18)Å b=6.0036(10)Å c=13.688(2)Å
α=90° β=103.995(2)° γ=90°
N,N'-Bis[2-(dimethylamino)ethyl]dithiooxamide
C10H22N4S2
Acta Crystallographica Section E (2005) 61, 5 o1496-o1497
a=9.964(2)Å b=7.2840(16)Å c=11.462(3)Å
α=90.00° β=110.917(3)° γ=90.00°
N,N'-Bis[2-(diethylamino)ethyl]dithiooxalamide
C14H30N4S2
Acta Crystallographica Section E (2005) 61, 8 o2714-o2715
a=7.264(4)Å b=5.317(3)Å c=24.239(15)Å
α=90.00° β=93.158(10)° γ=90.00°
Ethyl 4-acetamido-3-acetoxy-2-benzyl-3-methylbutanoate
C18H25NO5
Acta Crystallographica Section E (2011) 67, 12 o3418
a=9.7995(18)Å b=10.0340(19)Å c=10.481(2)Å
α=100.571(3)° β=105.350(3)° γ=107.957(3)°
Ethyl 1-(4-chlorobenzyl)-3-(4-fluorophenyl)-1<i>H</i>-pyrazole-5-carboxylate
C19H16ClFN2O2
Acta Crystallographica Section E (2011) 67, 6 o1387
a=8.267(4)Å b=10.375(5)Å c=11.368(5)Å
α=109.128(7)° β=93.269(7)° γ=104.842(7)°
C74H84Cl2F12Ir4N4O20S4
C74H84Cl2F12Ir4N4O20S4
Chemical communications (Cambridge, England) (2008) 15 1807-1809
a=12.607(3)Å b=14.302(3)Å c=24.551(6)Å
α=90.00° β=103.230(4)° γ=90.00°
C55H85B30Cl3N6Ru3S6
C55H85B30Cl3N6Ru3S6
Organometallics (2008) 27, 6 1112
a=20.384(6)Å b=22.015(7)Å c=24.629(8)Å
α=90.00° β=90.00° γ=90.00°
C54H87B30Co3N6S6
C54H87B30Co3N6S6
Organometallics (2008) 27, 6 1112
a=34.927(6)Å b=34.927(6)Å c=16.073(4)Å
α=90.00° β=90.00° γ=90.00°
C99H141B30Co3N6S9
C99H141B30Co3N6S9
Organometallics (2008) 27, 6 1112
a=26.785(13)Å b=11.490(6)Å c=37.643(18)Å
α=90.00° β=90.00° γ=90.00°
C99H141B30Co3N6S9
C99H141B30Co3N6S9
Organometallics (2008) 27, 6 1112
a=26.785(13)Å b=11.490(6)Å c=37.643(18)Å
α=90.00° β=90.00° γ=90.00°