Structures by: Erer H.
Total: 12
C12H12CdN4O4
C12H12CdN4O4
CrystEngComm (2011) 13, 5 1339
a=9.5891(5)Å b=16.8764(8)Å c=8.6411(4)Å
α=90.00° β=108.031(4)° γ=90.00°
C10H22Cd2N6O14
C10H22Cd2N6O14
CrystEngComm (2011) 13, 5 1339
a=6.5073(5)Å b=9.4505(8)Å c=9.5670(9)Å
α=65.998(7)° β=85.229(7)° γ=72.619(7)°
C11H22CdN4O6
C11H22CdN4O6
CrystEngComm (2011) 13, 5 1339
a=10.6762(3)Å b=14.9236(5)Å c=10.2986(3)Å
α=90.00° β=95.463(2)° γ=90.00°
Diaquabis(1,3-propanediamine)nickel(II) squarate tetrahydrate
C6H24N4NiO2,C4O4,4H2O
Acta Crystallographica Section E (2009) 65, 7 m735-m736
a=8.0429(4)Å b=9.1752(5)Å c=14.6510(8)Å
α=90.00° β=117.570(4)° γ=90.00°
Tris(ethylenediamine)nickel(II) 1<i>H</i>-pyrazole-3,5-dicarboxylate 1.67-hydrate
C6H24N6Ni12,C5H2N2O42,1.67(H2O)
Acta Crystallographica Section E (2010) 66, 8 m925-m926
a=12.8145(7)Å b=12.9218(7)Å c=18.6311(13)Å
α=72.008(5)° β=75.446(5)° γ=73.480(4)°
C15H13N2O4SZn
C15H13N2O4SZn
Crystal Growth & Design (2015) 15, 7 3201
a=14.1870(3)Å b=16.5430(4)Å c=14.7590(3)Å
α=90.00° β=90.6860(10)° γ=90.00°
C13H13N2O4SZn
C13H13N2O4SZn
Crystal Growth & Design (2015) 15, 7 3201
a=8.588Å b=13.660Å c=12.433Å
α=90.00° β=92.08° γ=90.00°
C14H11N2O4SZn
C14H11N2O4SZn
Crystal Growth & Design (2015) 15, 7 3201
a=14.2067(13)Å b=16.6292(14)Å c=14.7442(14)Å
α=90.00° β=90.963(8)° γ=90.00°
C12H11N2O4SZn
C12H11N2O4SZn
Crystal Growth & Design (2015) 15, 7 3201
a=8.4879(3)Å b=13.2677(3)Å c=14.2857(5)Å
α=90.00° β=120.695(3)° γ=90.00°
C16H15N2O4SZn
C16H15N2O4SZn
Crystal Growth & Design (2015) 15, 7 3201
a=10.151Å b=13.086Å c=13.062Å
α=90.00° β=94.93° γ=90.00°
C20H26N4,H2O
C20H26N4,H2O
Crystal Growth & Design (2015) 15, 7 3201
a=11.686Å b=11.971Å c=14.314Å
α=90.00° β=90.00° γ=90.00°
0.13(C112H120N16O32S8Zn8)
0.13(C112H120N16O32S8Zn8)
Crystal Growth & Design (2015) 15, 7 3201
a=13.59300(10)Å b=15.4070(2)Å c=30.60000(10)Å
α=90.00° β=90.00° γ=90.00°