Structures by: Diao G. W.
Total: 15
C16H23IN6O8Zn
C16H23IN6O8Zn
CrystEngComm (2012) 14, 2 590
a=7.8550(13)Å b=17.546(3)Å c=18.586(3)Å
α=90.00° β=111.626(6)° γ=90.00°
C15H13IN6O4Zn,2(H2O)
C15H13IN6O4Zn,2(H2O)
CrystEngComm (2012) 14, 2 590
a=10.1291(10)Å b=16.9901(17)Å c=12.3894(12)Å
α=90.00° β=107.6600(10)° γ=90.00°
C16H15IN6O4Zn
C16H15IN6O4Zn
CrystEngComm (2012) 14, 2 590
a=8.5844(9)Å b=22.107(2)Å c=10.2952(11)Å
α=90.00° β=102.3130(10)° γ=90.00°
C10H10N9NdO4W
C10H10N9NdO4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10690-10697
a=16.462(2)Å b=14.6853(16)Å c=14.8818(17)Å
α=90.00° β=90.00° γ=90.00°
C10H10EuN9O4W
C10H10EuN9O4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10690-10697
a=16.4652(15)Å b=14.4351(14)Å c=14.8544(19)Å
α=90.00° β=90.00° γ=90.00°
C10H10GdN9O4W
C10H10GdN9O4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10690-10697
a=16.4265(18)Å b=14.3441(16)Å c=14.8343(12)Å
α=90.00° β=90.00° γ=90.00°
C8H10CeN8O5W
C8H10CeN8O5W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10690-10697
a=11.1891(6)Å b=11.1891(6)Å c=14.0286(14)Å
α=90.00° β=90.00° γ=90.00°
C10H10N9O4SmW
C10H10N9O4SmW
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10690-10697
a=16.5021(15)Å b=14.435(2)Å c=14.8641(12)Å
α=90.00° β=90.00° γ=90.00°
C18H12I3N3O5Pb,3(H2O)
C18H12I3N3O5Pb,3(H2O)
CrystEngComm (2010) 12, 4 1194
a=17.1458(9)Å b=9.6805(5)Å c=15.0694(8)Å
α=90.00° β=90.00° γ=90.00°
C8H2I3NO4Pb
C8H2I3NO4Pb
CrystEngComm (2010) 12, 4 1194
a=9.3959(9)Å b=9.3959(9)Å c=12.2406(12)Å
α=90.00° β=90.00° γ=120.00°
Pb(C6H6N4)(C8H2I3NO4),H2O
Pb(C6H6N4)(C8H2I3NO4),H2O
CrystEngComm (2010) 12, 4 1194
a=28.218(2)Å b=28.218(2)Å c=17.741(1)Å
α=90.00° β=90.00° γ=120.00°
C8H6I3NO5
C8H6I3NO5
CrystEngComm (2010) 12, 4 1194
a=9.3044(9)Å b=15.8623(15)Å c=18.9924(18)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)(2-phenylpropanedioato- κ^2^<i>O</i>^1^,<i>O</i>^3^)nickel(II)
C21H22N8NiO4
Acta Crystallographica Section E (2010) 66, 11 m1430
a=8.5358(8)Å b=13.3148(12)Å c=20.6996(19)Å
α=90.00° β=90.00° γ=90.00°
(5-Aminoisophthalato-κ<i>N</i>)triaqua(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>)cobalt(II) trihydrate
C20H19CoN3O7,3H2O
Acta Crystallographica Section E (2010) 66, 11 m1421
a=10.1182(2)Å b=13.9659(2)Å c=16.2850(2)Å
α=90.00° β=95.8270(10)° γ=90.00°
4-(4-Pyridyl)pyridinium 3-amino-5-carboxy-2,4,6-triiodobenzoate--5-amino-2,4,6-triiodoisophthalic acid (1/1)
C10H9N2,C8H3I3NO4,C8H4I3NO4
Acta Crystallographica Section E (2010) 66, 12 o3165
a=7.7388(4)Å b=34.2377(19)Å c=13.0739(7)Å
α=90.00° β=106.5060(10)° γ=90.00°