Structures by: Tong Y. P.
Total: 22
C16H24CuMo4N8O13
C16H24CuMo4N8O13
CrystEngComm (2015) 17, 13 2629
a=13.1126(15)Å b=16.1764(19)Å c=17.1279(15)Å
α=90.00° β=123.896(6)° γ=90.00°
C54H59Mo12N27O45Si
C54H59Mo12N27O45Si
CrystEngComm (2015) 17, 13 2629
a=23.3171(13)Å b=15.7546(9)Å c=12.0657(7)Å
α=90.00° β=94.9490(10)° γ=90.00°
C24H28Mo12N12O42Si
C24H28Mo12N12O42Si
CrystEngComm (2015) 17, 13 2629
a=11.6044(4)Å b=13.1169(4)Å c=20.4496(9)Å
α=99.347(2)° β=93.793(2)° γ=113.837(2)°
2-(2-Hydroxyphenyl)-1,3-benzoxazole
C13H9NO2
Acta Crystallographica Section E (2005) 61, 9 o3076-o3078
a=22.446(3)Å b=3.8547(5)Å c=11.5504(15)Å
α=90° β=90° γ=90°
Bis[μ-2-(1-butylbenzimidazol-2-yl)phenolato]-κ^2^N^3^,O;κ^2^N^3'^,O- bis{[2-(1-butylbenzimidazol-2-yl)phenolato-κ^2^N^3^,O]zinc(II)} 2-(1-butylbenzimidazol-2-yl)phenol disolvate
C68H68N8O4Zn2,2C17H18N2O
Acta Crystallographica Section E (2005) 61, 10 m1915-m1917
a=10.7500(10)Å b=11.8390(10)Å c=18.709(2)Å
α=93.070(2)° β=105.9270(10)° γ=103.382(2)°
1-Benzyl-2-[2-(benzyloxy)phenyl]-1H-benzimidazole
C27H22N2O
Acta Crystallographica Section E (2005) 61, 9 o2978-o2980
a=10.2724(9)Å b=15.8390(13)Å c=12.9779(11)Å
α=90.00° β=90.00° γ=90.00°
Bis[2-(1,3-benzoxazol-2-yl)phenolato](1,10-phenanthroline)zinc(II)--2-(1,3- benzoxazol-2-yl)phenol (2/1)
C38H24N4O4Zn,0.5C13H9NO2
Acta Crystallographica Section E (2005) 61, 9 m1843-m1845
a=9.5062(6)Å b=11.4587(7)Å c=16.5322(11)Å
α=92.9310(10)° β=101.2190(10)° γ=90.5090(10)°
Bis[μ-2-benz(oxa/thia)zolyl-2-phenolato-κ^3^N,O:O]bis{bis[2- benz(oxa/thia)zolyl-2-phenolato-κ^2^N,O]zinc(II)}
(C13H8NO1.67S0.33)4Zn2
Acta Crystallographica Section E (2004) 60, 2 m166-m168
a=9.5356(7)Å b=9.6262(7)Å c=11.6413(8)Å
α=81.7010(10)° β=82.3970(10)° γ=85.4530(10)°
2-(2-Ethoxyphenyl)-1-ethyl-1H-benzimidazole
C17H18N2O
Acta Crystallographica Section E (2004) 60, 9 o1563-o1565
a=9.3305(8)Å b=12.4070(10)Å c=12.7422(10)Å
α=90.00° β=90.00° γ=90.00°
[2-(Benzimidazol-2-yl)phenolato]zinc(II)--[2-(benzimidazol-2- yl)phenolato][2-(benzimidazol-2-yl)-4-bromophenolato]zinc(II)--ethanol--water (0.67/0.33/2/0.5)
C26H17.67Br0.33N4O2Zn1,2C2H6O,0.5H2O
Acta Crystallographica Section E (2005) 61, 9 m1771-m1773
a=32.459(3)Å b=9.4080(10)Å c=19.053(2)Å
α=90.00° β=90.00° γ=90.00°
Bis[2-(benz(othia/oxa)zol-2-yl)phenolato-κ^2^N,O]beryllium(II)
C26H16BeN2O2.53S1.47
Acta Crystallographica Section E (2005) 61, 8 m1472-m1474
a=24.3956(16)Å b=12.0400(8)Å c=14.7848(10)Å
α=90.00° β=93.5290(10)° γ=90.00°
Bis[2-(benzoimidazol-2-yl)phenolato-κ^2^N,O]zinc(II)—– bis[5-amino-2-(benzoimidazol-2-yl)phenolato-κ^2^N,O]zinc(II)—–ethanol—–water (0.56/0.44/2/0.5)
C26H18.88N4.88O2Zn,2C2H6O,0.5H2O
Acta Crystallographica Section E (2005) 61, 8 m1595-m1597
a=32.131(4)Å b=9.7172(13)Å c=18.918(2)Å
α=90.00° β=90.00° γ=90.00°
Chloro[2-(1-ethyl-1H-benzoimidazol-2-yl)phenol-κN]o[2-(1-ethyl-1H- benzoimidazol-2-yl)phenolato-κ^2^N^3^,O]zinc(II)
C30H27ClN4O2Zn
Acta Crystallographica Section E (2004) 60, 12 m1927-m1929
a=11.6509(10)Å b=18.0743(17)Å c=16.5092(16)Å
α=90.00° β=128.360(2)° γ=90.00°
Bis(μ-dihydrogen phosphato-κO:O)bis[(bipyridine-κ^2^N,N')(dihydrogen phosphato-κO)cobalt(II)]
C20H24Co2N4O16P4
Acta Crystallographica Section C (2004) 60, 7 m348-m349
a=8.6797(17)Å b=8.7749(18)Å c=10.057(2)Å
α=96.09(3)° β=100.55(3)° γ=100.89(3)°
3,5-Dicarboxypyridinium fluoride
C7H6NO4,F
Acta Crystallographica Section E (2011) 67, 7 o1663
a=11.3959(14)Å b=11.4503(14)Å c=6.1601(7)Å
α=90.00° β=104.197(2)° γ=90.00°
C15H18F4MoN6O2Zn
C15H18F4MoN6O2Zn
Crystal Growth & Design (2013) 13, 2 446
a=11.4692(2)Å b=11.9788(2)Å c=18.2487(3)Å
α=90.00° β=123.0490(10)° γ=90.00°
C20H24CuF6N8Ti
C20H24CuF6N8Ti
Crystal Growth & Design (2013) 13, 2 446
a=12.31890(10)Å b=12.31890(10)Å c=8.29620(10)Å
α=90.00° β=90.00° γ=90.00°
C18H26CuF12N12Ti2
C18H26CuF12N12Ti2
Crystal Growth & Design (2013) 13, 2 446
a=10.1096(5)Å b=10.1096(5)Å c=15.8515(16)Å
α=90.00° β=90.00° γ=90.00°
C8H12CuN4O6V2
C8H12CuN4O6V2
Crystal Growth & Design (2013) 13, 2 446
a=9.6731(8)Å b=5.3414(5)Å c=15.4107(10)Å
α=90.00° β=121.766(4)° γ=90.00°
C26H18BeN4O2
C26H18BeN4O2
Inorganic Chemistry (2005) 44, 12 4270-4275
a=9.6525(3)Å b=9.6525(3)Å c=22.4773(17)Å
α=90.00° β=90.00° γ=90.00°
C26H16BeN2O2S2
C26H16BeN2O2S2
Inorganic Chemistry (2005) 44, 12 4270-4275
a=24.5250(17)Å b=12.0583(8)Å c=14.7963(10)Å
α=90.00° β=93.4140(10)° γ=90.00°
C26H16BeN2O4
C26H16BeN2O4
Inorganic Chemistry (2005) 44, 12 4270-4275
a=10.2825(8)Å b=16.7547(14)Å c=24.935(2)Å
α=90.00° β=90.00° γ=90.00°