Structures by: Zheng T. F.
Total: 20
C33H31CdN5O5
C33H31CdN5O5
CrystEngComm (2020)
a=10.1575(10)Å b=30.064(3)Å c=13.2675(9)Å
α=90° β=130.775(5)° γ=90°
C8H12GdO12,2(H2O)
C8H12GdO12,2(H2O)
New Journal of Chemistry (2019)
a=10.0354(17)Å b=5.9271(10)Å c=11.7386(19)Å
α=90° β=95.511(4)° γ=90°
C5H6GdO8,2(H2O)
C5H6GdO8,2(H2O)
New Journal of Chemistry (2019)
a=6.0605(4)Å b=7.7412(5)Å c=10.4334(7)Å
α=96.583(2)° β=97.241(2)° γ=95.907(2)°
C24H20Gd2N4O14S3
C24H20Gd2N4O14S3
New J. Chem. (2017)
a=10.1145(8)Å b=12.2682(10)Å c=12.3933(9)Å
α=72.208(2)° β=75.931(2)° γ=83.695(2)°
C15H30Gd2O18
C15H30Gd2O18
New J. Chem. (2017)
a=7.9630(9)Å b=14.9838(16)Å c=19.642(2)Å
α=90° β=94.281(2)° γ=90°
C4H9GdO8
C4H9GdO8
New J. Chem. (2015) 39, 9 6970
a=10.950(2)Å b=6.8081(14)Å c=11.381(2)Å
α=90.00° β=95.76(3)° γ=90.00°
C5H10GdO10
C5H10GdO10
New J. Chem. (2015) 39, 9 6970
a=9.6867(19)Å b=15.449(3)Å c=27.303(6)Å
α=90.00° β=90.00° γ=90.00°
C28H18CdN4O4
C28H18CdN4O4
CrystEngComm (2018) 20, 38 5822
a=10.409(2)Å b=11.604(2)Å c=12.093(2)Å
α=62.633(4)° β=72.031(4)° γ=66.239(4)°
C20H14N4
C20H14N4
CrystEngComm (2018) 20, 38 5822
a=9.2852(5)Å b=9.4826(5)Å c=18.6899(9)Å
α=94.9130(10)° β=91.4460(10)° γ=112.4880(10)°
0.25(C112H72N16O16Zn4)
0.25(C112H72N16O16Zn4)
CrystEngComm (2018) 20, 38 5822
a=14.1420(9)Å b=16.0637(10)Å c=19.8005(13)Å
α=90° β=90° γ=90°
C34H22CdN4O5,H2O
C34H22CdN4O5,H2O
CrystEngComm (2018) 20, 38 5822
a=10.4915(6)Å b=12.5940(6)Å c=13.9443(7)Å
α=100.6360(10)° β=106.3050(10)° γ=103.4970(10)°
C28H18CdN4O4,C3H6NO
C28H18CdN4O4,C3H6NO
CrystEngComm (2018) 20, 38 5822
a=9.6340(7)Å b=12.2099(8)Å c=12.9166(9)Å
α=68.118(2)° β=76.862(2)° γ=81.009(2)°
C34H22N4O5Zn
C34H22N4O5Zn
CrystEngComm (2018) 20, 38 5822
a=10.4474(13)Å b=12.4603(16)Å c=13.9284(18)Å
α=101.248(3)° β=108.513(3)° γ=103.284(3)°
C28H18N4O4Zn,C3H7NO
C28H18N4O4Zn,C3H7NO
CrystEngComm (2018) 20, 38 5822
a=9.3633(5)Å b=12.1048(7)Å c=13.7443(7)Å
α=69.8810(10)° β=72.1480(10)° γ=76.809(2)°
C10H10CrGdN2O12
C10H10CrGdN2O12
CrystEngComm (2015) 17, 38 7270
a=10.8092(15)Å b=10.8092(15)Å c=12.501(3)Å
α=90.00° β=90.00° γ=90.00°
C4H6GdO8
C4H6GdO8
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 64-70
a=7.4211(19)Å b=7.835(2)Å c=8.560(2)Å
α=111.251(4)° β=98.870(4)° γ=114.089(4)°
C4H4GdO7
C4H4GdO7
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 64-70
a=6.831(4)Å b=7.534(5)Å c=7.812(5)Å
α=98.063(11)° β=113.748(10)° γ=110.792(11)°
C4H2GdO6
C4H2GdO6
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 64-70
a=6.874(8)Å b=6.987(8)Å c=7.449(8)Å
α=86.725(18)° β=64.422(18)° γ=67.814(17)°
C6H6GdO8
C6H6GdO8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9209-9215
a=10.8357(5)Å b=8.1649(4)Å c=10.2259(5)Å
α=90.00° β=116.6720(10)° γ=90.00°