Structures by: Dong B. X.
Total: 22
C68H76O24Ti7
C68H76O24Ti7
Green Chemistry (2020) 22, 16 5325-5332
a=24.63(3)Å b=19.10(3)Å c=14.90(2)Å
α=90° β=90° γ=90°
C71H76O15Ti4
C71H76O15Ti4
Green Chemistry (2020) 22, 16 5325-5332
a=18.731(8)Å b=16.579(7)Å c=21.872(10)Å
α=90° β=100.786(6)° γ=90°
Cu-BTT
C35H41Cu5N40
Chem.Commun. (2015) 51, 5691
a=16.180(2)Å b=43.077(5)Å c=45.485(6)Å
α=90° β=90° γ=90°
C78H76ClCu5N20O38.5V16
C78H76ClCu5N20O38.5V16
CrystEngComm (2013) 15, 15 2783
a=27.600(4)Å b=27.600(4)Å c=26.700(5)Å
α=90.00° β=90.00° γ=90.00°
C78H76ClCu5N20O38.5V16
C78H76ClCu5N20O38.5V16
CrystEngComm (2013) 15, 15 2783
a=27.672(4)Å b=27.672(4)Å c=26.693(5)Å
α=90.00° β=90.00° γ=90.00°
YZU-106
C114H204Mo24N6O93P2Zn8
Dalton Trans. (2017)
a=17.257(4)Å b=21.715(4)Å c=24.743(6)Å
α=90.00° β=98.940(7)° γ=90.00°
YZU-105
C69H125Mo12N3O46PZn4
Dalton Trans. (2017)
a=16.3103(15)Å b=28.272(3)Å c=23.888(2)Å
α=90.00° β=108.481(3)° γ=90.00°
C42H30N2O28Y4
C42H30N2O28Y4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5683-5687
a=17.906(4)Å b=18.919(4)Å c=28.408(6)Å
α=90.00° β=90.00° γ=90.00°
C9H5N0O7Y
C9H5N0O7Y
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5683-5687
a=8.8326(18)Å b=10.159(2)Å c=13.979(3)Å
α=90.00° β=90.00° γ=90.00°
C150H252Mo24N6O92P2Zn8
C150H252Mo24N6O92P2Zn8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1435-1440
a=15.745(2)Å b=26.506(4)Å c=27.765(4)Å
α=86.976(4)° β=84.139(4)° γ=88.302(4)°
Poly[[pentaaquatris(μ~3~,μ~2~-pyridine-3,4-dicarboxylato)bislanthanum(III)] monohydrate]
C21H19La2N3O17,H2O
Acta Crystallographica Section E (2007) 63, 3 m886-m888
a=11.8240(10)Å b=11.8561(10)Å c=11.9130(10)Å
α=115.0160(12)° β=92.9560(13)° γ=114.4730(12)°
C48H48Cu4Mo12N24O40Si
C48H48Cu4Mo12N24O40Si
Crystal Growth & Design (2009) 9, 6 2776
a=12.790(3)Å b=13.830(3)Å c=14.210(3)Å
α=71.01(3)° β=65.67(3)° γ=63.80(3)°
C48H52Ag4Mo12N24O42Si
C48H52Ag4Mo12N24O42Si
Crystal Growth & Design (2009) 9, 6 2776
a=13.000(3)Å b=13.300(3)Å c=14.084(3)Å
α=74.66(3)° β=63.59(3)° γ=87.00(3)°
C48H48Cu2Mo12N24O40Si
C48H48Cu2Mo12N24O40Si
Crystal Growth & Design (2009) 9, 6 2776
a=11.340(2)Å b=15.770(3)Å c=22.900(5)Å
α=90.00° β=97.98(3)° γ=90.00°
C36H52Mn2Mo12N18O48Si
C36H52Mn2Mo12N18O48Si
Crystal Growth & Design (2009) 9, 6 2776
a=10.260(2)Å b=13.550(3)Å c=14.860(3)Å
α=105.70(3)° β=90.80(3)° γ=108.80(3)°
C36H52Mo12N18Ni2O48Si
C36H52Mo12N18Ni2O48Si
Crystal Growth & Design (2009) 9, 6 2776
a=10.200(2)Å b=13.462(3)Å c=14.900(3)Å
α=105.76(3)° β=90.60(3)° γ=110.20(3)°
C36H52Co2Mo12N18O48Si
C36H52Co2Mo12N18O48Si
Crystal Growth & Design (2009) 9, 6 2776
a=10.190(2)Å b=13.450(3)Å c=14.880(3)Å
α=105.82(3)° β=90.50(3)° γ=109.19(3)°
C48H49Mo12N24O40.5SiZn2
C48H49Mo12N24O40.5SiZn2
Crystal Growth & Design (2009) 9, 6 2776
a=12.400(3)Å b=13.400(3)Å c=14.120(3)Å
α=72.26(3)° β=64.37(3)° γ=89.20(3)°
C40H58As8Co2N16O43V14
C40H58As8Co2N16O43V14
Inorganic chemistry (2007) 46, 15 5933-5941
a=21.0082(9)Å b=21.0082(9)Å c=40.400(3)Å
α=90.00° β=90.00° γ=90.00°
C40H58As8N16Ni2O43V14
C40H58As8N16Ni2O43V14
Inorganic chemistry (2007) 46, 15 5933-5941
a=20.9245(4)Å b=20.9245(4)Å c=40.6114(16)Å
α=90.00° β=90.00° γ=90.00°
C40H58As8Cu4N16O43V14
C40H58As8Cu4N16O43V14
Inorganic chemistry (2007) 46, 15 5933-5941
a=56.305(10)Å b=14.621(3)Å c=22.372(4)Å
α=90.00° β=110.706(4)° γ=90.00°
C60H84ClCu6N24O38V16
C60H84ClCu6N24O38V16
Inorganic chemistry (2007) 46, 15 5933-5941
a=14.164(3)Å b=16.024(3)Å c=24.529(5)Å
α=91.41(3)° β=105.26(3)° γ=114.04(3)°