Structures by: Yu Z. T.
Total: 19
Ba Al2 O3 (O H)2 (H2 O)
Al2BaH4O6
Journal of Solid State Chemistry (2001) 161, 243-248
a=5.642Å b=9.887Å c=10.449Å
α=90° β=90° γ=90°
C19H20N3NiO16U2.50
C19H20N3NiO16U2.50
Chemical Communications (2004) 16 1814-1815
a=10.5466(2)Å b=10.8779(2)Å c=13.4741(3)Å
α=89.1470(10)° β=74.0720(10)° γ=80.1120(10)°
Zn2(oh)bo3
BHO4Zn2
Journal of Materials Chemistry (2003) 13, 9 2227
a=5.7222(5)Å b=4.9314(3)Å c=6.8872(4)Å
α=90.00° β=98.786(4)° γ=90.00°
C72H74Co2Eu4N18O61
C72H74Co2Eu4N18O61
CrystEngComm (2011) 13, 7 2391
a=11.1668(11)Å b=12.4554(12)Å c=22.2593(15)Å
α=101.9860(10)° β=103.319(2)° γ=95.5480(10)°
C48H30Co2N8O18,HO0.50,1.5(H2O)
C48H30Co2N8O18,HO0.50,1.5(H2O)
CrystEngComm (2011) 13, 7 2391
a=11.682(2)Å b=15.1662(15)Å c=15.468(2)Å
α=96.085(2)° β=109.650(3)° γ=90.622(2)°
C72H74Co2Gd4N18O61
C72H74Co2Gd4N18O61
CrystEngComm (2011) 13, 7 2391
a=11.1450(15)Å b=12.424(2)Å c=22.1800(12)Å
α=102.016(2)° β=103.475(3)° γ=95.419(2)°
C72H74Co2La4N18O61
C72H74Co2La4N18O61
CrystEngComm (2011) 13, 7 2391
a=11.0396(13)Å b=12.5110(16)Å c=22.498(2)Å
α=101.492(2)° β=102.416(3)° γ=95.975(2)°
C72H74Co2N18O61Sm4
C72H74Co2N18O61Sm4
CrystEngComm (2011) 13, 7 2391
a=11.2397(8)Å b=12.4964(9)Å c=22.3020(16)Å
α=102.1140(10)° β=103.410(2)° γ=95.5970(10)°
C41H25F4IrN6
C41H25F4IrN6
Dalton Trans. (2017)
a=21.8943(8)Å b=24.2539(9)Å c=13.4991(5)Å
α=90° β=93.3900(10)° γ=90°
SrBO2(OH)
SrBO2(OH)
Journal of the Chemical Society, Dalton Transactions (2002) 9 2031
a=6.991(2)Å b=5.707(2)Å c=6.952(3)Å
α=90.00° β=90.00° γ=90.00°
Ba3B6O9(OH)6
Ba3B6O9(OH)6
Journal of the Chemical Society, Dalton Transactions (2002) 9 2031
a=6.9868(2)Å b=7.1366(2)Å c=11.9209(4)Å
α=90.00° β=90.955(2)° γ=90.00°
C39H26N6O13U2Zn
C39H26N6O13U2Zn
Dalton Transactions (2003) 22 4219
a=12.9751(6)Å b=20.3412(8)Å c=14.6543(6)Å
α=90.00° β=92.2870(10)° γ=90.00°
C35H23F6N8OOsP,CH2Cl2
C35H23F6N8OOsP,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12400-12408
a=10.8160(5)Å b=13.4759(6)Å c=14.5272(6)Å
α=62.8130(10)° β=89.808(2)° γ=84.357(2)°
C22H13F6N9OOs
C22H13F6N9OOs
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12400-12408
a=11.3688(8)Å b=11.6384(8)Å c=13.3026(9)Å
α=68.593(2)° β=69.189(2)° γ=84.135(2)°
Pb6 B11 O18 (O H)9
B11H9O27Pb6
Chemistry of Materials (1,1989-) (2002) 14, 1314-1318
a=11.7691Å b=11.7691Å c=13.3361Å
α=90° β=90° γ=120°
C48H31Dy3O27
C48H31Dy3O27
Crystal Growth & Design (2011) 11, 12 5469
a=19.7921(9)Å b=19.7921(9)Å c=45.3830(17)Å
α=90.00° β=90.00° γ=120.00°
C48H31O27Tb3
C48H31O27Tb3
Crystal Growth & Design (2011) 11, 12 5469
a=19.8558(7)Å b=19.8558(7)Å c=45.5011(14)Å
α=90.00° β=90.00° γ=120.00°
C48H33.33Er3O30.5
C48H33.33Er3O30.5
Crystal Growth & Design (2011) 11, 12 5469
a=19.641(17)Å b=19.641(17)Å c=45.07(3)Å
α=90.00° β=90.00° γ=120.00°
C41H26F4IrN6,F6P
C41H26F4IrN6,F6P
Dalton Trans. (2017)
a=10.1303(6)Å b=13.8487(8)Å c=14.4314(9)Å
α=84.7650(10)° β=78.8280(10)° γ=70.7100(10)°