Structures by: Tang M. S.
Total: 18
C166H366Ag62F6Mo38N2O129S42
C166H366Ag62F6Mo38N2O129S42
Nanoscale (2015) 7, 16 7151-7154
a=18.4308(7)Å b=19.5522(7)Å c=35.0688(13)Å
α=93.065(3)° β=95.734(3)° γ=112.904(4)°
C21H18N5O3,0.5(C4H12O2),H2O
C21H18N5O3,0.5(C4H12O2),H2O
Organic letters (2008) 10, 22 5115-5118
a=7.9753(9)Å b=16.4471(19)Å c=19.293(3)Å
α=90.00° β=99.295(9)° γ=90.00°
C18H18Cl2N6Zn
C18H18Cl2N6Zn
Organic letters (2008) 10, 22 5115-5118
a=9.4137(19)Å b=13.961(3)Å c=16.640(3)Å
α=90.71(2)° β=99.74(3)° γ=109.21(3)°
C12H6Ag4N2O12,2(H4N),2.75(H2O)
C12H6Ag4N2O12,2(H4N),2.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18142-18146
a=9.6914(9)Å b=17.9225(16)Å c=13.0999(12)Å
α=90° β=109.831(10)° γ=90°
C47H33Ag3Cl3N7
C47H33Ag3Cl3N7
CrystEngComm (2014) 16, 23 4987
a=10.591(2)Å b=14.358(3)Å c=14.998(3)Å
α=71.38(3)° β=82.17(3)° γ=85.58(3)°
C47H34Ag3Cl7N6
C47H34Ag3Cl7N6
CrystEngComm (2014) 16, 23 4987
a=9.6655(9)Å b=20.3062(16)Å c=24.3648(19)Å
α=90.00° β=90.00° γ=90.00°
C52H35Ag3Cl3N7
C52H35Ag3Cl3N7
CrystEngComm (2014) 16, 23 4987
a=9.681(2)Å b=20.340(5)Å c=23.673(5)Å
α=90.00° β=90.00° γ=90.00°
C45H30Ag3I3N6
C45H30Ag3I3N6
CrystEngComm (2014) 16, 23 4987
a=14.337(3)Å b=29.013(6)Å c=10.568(2)Å
α=90.00° β=100.72(3)° γ=90.00°
C45H30Au3I3N6
C45H30Au3I3N6
CrystEngComm (2014) 16, 23 4987
a=14.567(3)Å b=28.956(6)Å c=10.803(2)Å
α=90.00° β=102.74(3)° γ=90.00°
C46H32Au3Cl5N6
C46H32Au3Cl5N6
CrystEngComm (2014) 16, 23 4987
a=29.9358(6)Å b=17.0500(4)Å c=17.3679(6)Å
α=90.00° β=98.081(2)° γ=90.00°
C34H32N4O5
C34H32N4O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12624-12632
a=14.9309(19)Å b=9.0628(10)Å c=27.435(6)Å
α=90.00° β=94.605(14)° γ=90.00°
C68H66AlClN8O12
C68H66AlClN8O12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12624-12632
a=23.791(3)Å b=18.3258(18)Å c=15.0315(14)Å
α=90.00° β=102.654(11)° γ=90.00°
C71H71CdN9O12
C71H71CdN9O12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12624-12632
a=9.6254(6)Å b=17.1742(12)Å c=22.7259(19)Å
α=102.047(7)° β=98.682(6)° γ=106.138(6)°
1,1'-[1,4-Phenylenebis(methylene)]dipyridinium hexacyanidoferrate(II) octahydrate
2(C18H18N22),C6FeN64,8(H2O)
Acta Crystallographica Section E (2007) 63, 10 m2517-m2517
a=9.4119(14)Å b=10.7164(16)Å c=12.321(3)Å
α=104.955(2)° β=101.123(3)° γ=104.538(2)°
1,1'-(p-Phenylenedimethylene)dipyridinium trichloridoiodidomercurate(II)
C18H18N22,HgCl2.75I1.252
Acta Crystallographica Section E (2007) 63, 7 m1896-m1896
a=14.2901(9)Å b=9.4764(6)Å c=16.1510(10)Å
α=90.00° β=98.7850(10)° γ=90.00°
<i>cis</i>-[(7<i>R</i>,14<i>R</i>)-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane-κ^4^<i>N</i>](oxalato- κ^2^<i>O</i>,<i>O</i>)nickel(II) oxalic acid solvate
C18H36N4NiO4,C2H2O4
Acta Crystallographica Section E (2009) 65, 7 m723
a=10.1261(15)Å b=15.515(2)Å c=8.0467(11)Å
α=90.00° β=90.00° γ=90.00°
C48.5H39.5Ag3Cl1.5N6
C48.5H39.5Ag3Cl1.5N6
CrystEngComm (2014) 16, 23 4987
a=14.6187(3)Å b=16.8833(5)Å c=18.7304(5)Å
α=109.403(3)° β=97.433(2)° γ=92.184(2)°
C74H76Cd6N30O39
C74H76Cd6N30O39
Inorganic chemistry (2014) 141202101910005
a=11.9248(17)Å b=13.2788(19)Å c=16.859(2)Å
α=93.849(12)° β=93.549(11)° γ=105.653(13)°