Structures by: Dong J.
Total: 139
C228H258N24O12Zn6,6(C4N),9(O)
C228H258N24O12Zn6,6(C4N),9(O)
Journal of the American Chemical Society (2017) 139, 4 1554-1564
a=43.652(2)Å b=43.652(2)Å c=11.4512(7)Å
α=90° β=90° γ=120°
0.13(C8H48Gd24O72),0.99(HO)
0.13(C8H48Gd24O72),0.99(HO)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6606(4)Å b=12.6606(4)Å c=12.6606(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6690(7)Å b=12.6690(7)Å c=12.6690(7)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6589(4)Å b=12.6589(4)Å c=12.6589(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6541(5)Å b=12.6541(5)Å c=12.6541(5)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6596(4)Å b=12.6596(4)Å c=12.6596(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6597(5)Å b=12.6597(5)Å c=12.6597(5)Å
α=90.00° β=90.00° γ=90.00°
CH6.99Dy3O9.99
CH6.99Dy3O9.99
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4967(4)Å b=12.4967(4)Å c=12.4967(4)Å
α=90.00° β=90.00° γ=90.00°
CH6.99Dy3O9.99
CH6.99Dy3O9.99
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4940(2)Å b=12.4940(2)Å c=12.4940(2)Å
α=90.00° β=90.00° γ=90.00°
CH6.99Dy3O9.99
CH6.99Dy3O9.99
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4967(4)Å b=12.4967(4)Å c=12.4967(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5137(3)Å b=12.5137(3)Å c=12.5137(3)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.4988(4)Å b=12.4988(4)Å c=12.4988(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5234(3)Å b=12.5234(3)Å c=12.5234(3)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48O72Tb24),0.25(H4O4)
0.13(C8H48O72Tb24),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5900(3)Å b=12.5900(3)Å c=12.5900(3)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Gd24O72),0.25(H4O4)
0.13(C8H48Gd24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.6563(4)Å b=12.6563(4)Å c=12.6563(4)Å
α=90.00° β=90.00° γ=90.00°
0.13(C8H48Dy24O72),0.25(H4O4)
0.13(C8H48Dy24O72),0.25(H4O4)
Journal of the American Chemical Society (2015) 137, 51 15988-15991
a=12.5189(3)Å b=12.5189(3)Å c=12.5189(3)Å
α=90.00° β=90.00° γ=90.00°
4303202
Inorganic Chemistry (2009) 48, 8947-8954
a=10.7570(1)Å b=13.8503(1)Å c=14.8994(1)Å
α=109.6(1)° β=101.1(1)° γ=100.5(1)°
4303203
Inorganic Chemistry (2009) 48, 8947-8954
a=7.7058(1)Å b=12.3547(1)Å c=6.5851(1)Å
α=97.0(1)° β=89.7(1)° γ=101.9(1)°
HO8P2Zr,0.5(C6H16N2),H2O
HO8P2Zr,0.5(C6H16N2),H2O
Inorganic Chemistry (2010) 49, 8270-8275
a=11.372(5)Å b=10.613(4)Å c=9.281(5)Å
α=90.00° β=109.236(16)° γ=90.00°
BrC24N6O2
BrC24N6O2
Journal of the American Chemical Society (2019)
a=26.2333(10)Å b=10.4524(4)Å c=17.5317(7)Å
α=90° β=101.095(2)° γ=90°
0.5(C88H48In2N4O16),H2O,C2H8N
0.5(C88H48In2N4O16),H2O,C2H8N
Inorganic Chemistry Frontiers (2018) 5, 7 1694
a=11.033(2)Å b=12.713(3)Å c=36.597(7)Å
α=90° β=90° γ=90°
C50H62Co2N4O27V6
C50H62Co2N4O27V6
Inorganic chemistry (2017) 56, 10 5748-5756
a=11.0869(4)Å b=11.1026(4)Å c=24.7041(9)Å
α=90° β=90.3780(10)° γ=90°
C42H56Cu2N4O25V6
C42H56Cu2N4O25V6
Inorganic chemistry (2017) 56, 10 5748-5756
a=10.8434(18)Å b=11.3914(18)Å c=12.250(2)Å
α=82.018(6)° β=81.561(6)° γ=64.109(5)°
C37H53Cu2N6O23V6
C37H53Cu2N6O23V6
Inorganic chemistry (2017) 56, 10 5748-5756
a=22.1519(6)Å b=14.6490(6)Å c=18.5252(6)Å
α=90° β=121.271(2)° γ=90°
C48H72Co2N6O29V6
C48H72Co2N6O29V6
Inorganic chemistry (2017) 56, 10 5748-5756
a=10.6093(3)Å b=12.9751(4)Å c=23.5982(7)Å
α=90° β=92.4320(10)° γ=90°
C40H64Cu2N6O25V6
C40H64Cu2N6O25V6
Inorganic chemistry (2017) 56, 10 5748-5756
a=10.097(9)Å b=11.715(11)Å c=12.835(12)Å
α=78.426(16)° β=73.825(17)° γ=72.759(16)°
C36H54Cu2N6O25V6
C36H54Cu2N6O25V6
Inorganic chemistry (2017) 56, 10 5748-5756
a=9.831(3)Å b=12.003(4)Å c=13.179(4)Å
α=74.939(6)° β=70.669(6)° γ=68.287(6)°
0.25(C300Mn8N48O180Tb32)
0.25(C300Mn8N48O180Tb32)
Inorganic Chemistry (2017)
a=23.964(3)Å b=23.964(3)Å c=23.964(3)Å
α=90° β=90° γ=90°
0.5(C96H88N16O56Tb8),10(H2O),H4O
0.5(C96H88N16O56Tb8),10(H2O),H4O
Inorganic Chemistry (2017)
a=21.7100(4)Å b=21.7100(4)Å c=30.5654(12)Å
α=90° β=90° γ=90°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1724(5)Å b=12.1724(5)Å c=15.0581(6)Å
α=90.00° β=90.00° γ=90.00°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1642(2)Å b=12.1642(2)Å c=14.9912(4)Å
α=90.00° β=90.00° γ=90.00°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1343(4)Å b=12.1343(4)Å c=14.9938(6)Å
α=90.00° β=90.00° γ=90.00°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1822(9)Å b=12.1822(9)Å c=15.1170(8)Å
α=90.00° β=90.00° γ=90.00°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1807(3)Å b=12.1807(3)Å c=15.0545(4)Å
α=90.00° β=90.00° γ=90.00°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1803(3)Å b=12.1803(3)Å c=15.0789(4)Å
α=90.00° β=90.00° γ=90.00°
C24H16N3O9TbZn
C24H16N3O9TbZn
Inorganic chemistry (2015) 54, 11 5266-5272
a=12.1871(3)Å b=12.1871(3)Å c=15.1107(4)Å
α=90.00° β=90.00° γ=90.00°
ZrPOF-Epy
C10.1H15.41FN1.7O16P3Zr3
Inorganic chemistry (2015) 54, 16 7953-7958
a=6.63305(5)Å b=15.41708(12)Å c=11.94167(12)Å
α=90° β=103.3350(9)° γ=90°
{bis[μ-bis(diphenylphosphino)methane]- (μ-bromo)-isoquinolinebromodicopper(I)} -naphthalinequinolineacetonitrile, [Cu~2~(dppm)~2~(i-C~9~H~7~N)Br~2~].(C~10~H~8~)(C~9~H~7~N)CH~3~CN
C75H65Br2Cu2N3P4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 145
a=13.4016(2)Å b=20.2963(3)Å c=25.1005(4)Å
α=90.00° β=104.9080(10)° γ=90.00°
Bis[μ-bis(diphenylphosphino)methane]- (μ-chloro)-quinolinechlorodicopper(I)}-bis(quinoline)hydrate, [Cu~2~(Ph~2~PCH~2~PPh~2~)~2~(C~9~H~7~N)Cl~2~].(C~9~H~7~N)~2~.H~2~O
C77H67Cl2Cu2N3OP4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 135
a=9.96270(10)Å b=14.6883(2)Å c=24.5660(4)Å
α=76.3090(10)° β=81.5920(10)° γ=76.1880(10)°