Structures by: Niu S. Y.
Total: 15
C52H43CdN2NdO10
C52H43CdN2NdO10
Dalton Transactions (2009) 37 7653-7659
a=13.4169(15)Å b=15.0768(17)Å c=15.098(3)Å
α=114.712(2)° β=99.311(2)° γ=110.6320(10)°
C52H43CdN2O10Sm
C52H43CdN2O10Sm
Dalton Transactions (2009) 37 7653-7659
a=13.407(3)Å b=15.041(3)Å c=15.050(3)Å
α=114.42(3)° β=99.53(3)° γ=110.75(3)°
C52H43CdN2O10Pr
C52H43CdN2O10Pr
Dalton Transactions (2009) 37 7653-7659
a=13.463(3)Å b=15.038(3)Å c=15.120(5)Å
α=114.833(4)° β=99.215(4)° γ=110.609(3)°
C47H28CdCl5HoN2O10
C47H28CdCl5HoN2O10
Dalton Transactions (2009) 37 7653-7659
a=13.2996(14)Å b=14.9188(16)Å c=14.980(3)Å
α=115.232(2)° β=98.313(2)° γ=110.4570(10)°
C10H11EuO9
C10H11EuO9
CrystEngComm (2010) 12, 3 762
a=11.673(2)Å b=5.9691(12)Å c=18.456(4)Å
α=90.00° β=97.65(3)° γ=90.00°
C10H11O9Sm
C10H11O9Sm
CrystEngComm (2010) 12, 3 762
a=11.703(2)Å b=5.9725(12)Å c=18.446(4)Å
α=90.00° β=97.62(3)° γ=90.00°
C28H23O21Pr3
C28H23O21Pr3
CrystEngComm (2010) 12, 3 762
a=11.542(2)Å b=13.199(3)Å c=13.687(3)Å
α=115.50(3)° β=91.29(3)° γ=115.05(3)°
C11H12EuO8
C11H12EuO8
CrystEngComm (2010) 12, 3 762
a=13.362(3)Å b=5.9634(13)Å c=15.641(3)Å
α=90.00° β=93.626(3)° γ=90.00°
C11H12O8Sm
C11H12O8Sm
CrystEngComm (2010) 12, 3 762
a=13.354(9)Å b=5.977(4)Å c=15.640(10)Å
α=90.00° β=93.532(9)° γ=90.00°
C22H24O16Pr2
C22H24O16Pr2
CrystEngComm (2010) 12, 3 762
a=6.2994(13)Å b=8.9181(18)Å c=12.448(3)Å
α=77.22(3)° β=78.95(3)° γ=71.00(3)°
C9H9O8.5Tb
C9H9O8.5Tb
CrystEngComm (2010) 12, 3 762
a=19.5036(18)Å b=5.9798(5)Å c=20.4223(18)Å
α=90.00° β=110.8680(10)° γ=90.00°
C9H9O8.5Sm
C9H9O8.5Sm
CrystEngComm (2010) 12, 3 762
a=19.694(3)Å b=6.0192(9)Å c=20.467(3)Å
α=90.00° β=110.995(2)° γ=90.00°
Azido{4-bromo-2-[(2-diethylaminoethylimino)methyl]phenolato}nickel(II)
[Ni(C13H18BrN2O)N3]
Acta Crystallographica Section E (2006) 62, 4 m851-m853
a=9.2610(10)Å b=10.1780(10)Å c=17.274(2)Å
α=100.900(10)° β=100.880(10)° γ=93.660(10)°
Bis{2-[2-(diethylamino)ethyliminomethyl]-4- nitrophenolato}dithiocyanatonickel(II) dihydrate
C28H38N8NiO6S2,2H2O
Acta Crystallographica Section E (2006) 62, 4 m922-m924
a=6.9090(10)Å b=20.183(2)Å c=12.5540(10)Å
α=90.00° β=102.840(10)° γ=90.00°
4-Nitro-<i>N</i>-(4-pyridinio)benzenesulfonamidate monohydrate
C11H9N3O4S,H2O
Acta Crystallographica Section E (2008) 64, 11 o2109
a=6.7766(14)Å b=8.3932(17)Å c=21.717(4)Å
α=90.00° β=92.35(3)° γ=90.00°