Structures by: Guan Y.
Total: 29
C2H9Cl2CuN9O3
C2H9Cl2CuN9O3
Inorganica Chimica Acta (2014) 409B, 349-352
a=7.20370(10)Å b=8.2823(2)Å c=9.9930(2)Å
α=79.4790(10)° β=78.9410(10)° γ=82.1090(10)°
C13H34Cu2N26O2
C13H34Cu2N26O2
Inorganica Chimica Acta (2014) 409B, 349-352
a=25.6175(4)Å b=8.19310(10)Å c=13.6443(3)Å
α=90.00° β=98.5220(10)° γ=90.00°
C66H74F6N6O10P2
C66H74F6N6O10P2
Chemical Science (2013) 4, 4 1701
a=14.9639(11)Å b=16.2074(10)Å c=16.6904(12)Å
α=68.0740(10)° β=65.602(2)° γ=86.2270(10)°
C30H36N8O9
C30H36N8O9
Macromolecules (2012) 45, 24 9585
a=11.3045(12)Å b=12.4390(14)Å c=14.2130(15)Å
α=72.0610(10)° β=74.1310(10)° γ=73.0230(10)°
C14H14O3
C14H14O3
Organic letters (2011) 13, 16 4410-4413
a=10.891(2)Å b=6.4637(13)Å c=16.503(3)Å
α=90.00° β=101.84(3)° γ=90.00°
C17H15ClO3
C17H15ClO3
Organic & biomolecular chemistry (2018) 16, 38 6865-6869
a=7.2405(7)Å b=16.1028(16)Å c=12.0426(12)Å
α=90° β=91.275(2)° γ=90°
C12H11N3OS
C12H11N3OS
Organic & biomolecular chemistry (2013) 11, 8 1390-1398
a=7.0809(7)Å b=7.6178(8)Å c=21.146(2)Å
α=90.00° β=90.00° γ=90.00°
C16H10BrCl0N3S
C16H10BrCl0N3S
Organic & biomolecular chemistry (2013) 11, 8 1390-1398
a=6.3583(10)Å b=11.9472(18)Å c=19.211(3)Å
α=90.00° β=91.318(2)° γ=90.00°
C15H17NO4S
C15H17NO4S
Organic & Biomolecular Chemistry (2012) 10, 19 3812
a=7.7625(13)Å b=10.6733(18)Å c=17.788(3)Å
α=90.00° β=97.621(2)° γ=90.00°
C15H17NO4S
C15H17NO4S
Organic & Biomolecular Chemistry (2012) 10, 19 3812
a=11.7222(14)Å b=10.3371(13)Å c=12.2852(16)Å
α=90.00° β=98.752(2)° γ=90.00°
C22H23NO6S,CH4O
C22H23NO6S,CH4O
Organic & Biomolecular Chemistry (2012) 10, 19 3812
a=9.4618(12)Å b=11.8536(15)Å c=12.1246(15)Å
α=117.873(2)° β=91.857(2)° γ=110.815(2)°
C22H23NO6S
C22H23NO6S
Organic & Biomolecular Chemistry (2012) 10, 19 3812
a=15.273(2)Å b=14.335(2)Å c=9.1567(13)Å
α=90.00° β=90.0282(21)° γ=90.00°
C29H39NO6SSi
C29H39NO6SSi
Organic & biomolecular chemistry (2012) 10, 19 3812-3814
a=10.9625(16)Å b=12.4135(17)Å c=12.6502(18)Å
α=115.7800(10)° β=94.564(2)° γ=100.874(2)°
C15H17NO5
C15H17NO5
Chem. Commun. (2017)
a=9.8219(11)Å b=16.4158(18)Å c=18.583(2)Å
α=90.00° β=90.00° γ=90.00°
C70H108Cl6CuN14O9
C70H108Cl6CuN14O9
New J. Chem. (2015) 39, 12 9550
a=25.8681(18)Å b=19.8556(18)Å c=16.2770(13)Å
α=90.00° β=101.368(2)° γ=90.00°
C35H51Cl2CuN7O7S
C35H51Cl2CuN7O7S
New J. Chem. (2015) 39, 12 9550
a=30.652(5)Å b=8.8300(15)Å c=30.761(5)Å
α=90.00° β=108.628(3)° γ=90.00°
C64H88Cl6CuN12O12
C64H88Cl6CuN12O12
New J. Chem. (2015) 39, 12 9550
a=9.713(2)Å b=13.623(3)Å c=15.213(3)Å
α=65.309(2)° β=84.320(2)° γ=79.878(2)°
C21H19NO2S
C21H19NO2S
Chem.Commun. (2014) 50, 4119
a=8.5924(14)Å b=10.4758(18)Å c=10.797(2)Å
α=97.496(15)° β=111.360(17)° γ=90.383(14)°
C21H19NO2S
C21H19NO2S
Chem.Commun. (2014) 50, 4119
a=10.2086(5)Å b=7.3342(6)Å c=23.4547(12)Å
α=90° β=90° γ=90°
C68H105N9O10S
C68H105N9O10S
Chemical communications (Cambridge, England) (2013) 49, 20 2025-2027
a=12.9919(11)Å b=14.4679(12)Å c=19.3290(13)Å
α=94.8590(10)° β=96.631(2)° γ=94.2570(10)°
C36H50Cl2CuN6O6
C36H50Cl2CuN6O6
New J. Chem. (2015) 39, 12 9550
a=8.643(3)Å b=21.583(8)Å c=11.460(4)Å
α=90.00° β=107.229(7)° γ=90.00°
C68H105N9O10S
C68H105N9O10S
Chemical communications (Cambridge, England) (2013) 49, 20 2025-2027
a=12.9919(11)Å b=14.4679(12)Å c=19.3290(13)Å
α=94.8590(10)° β=96.631(2)° γ=94.2570(10)°
2(C60H51N7O9),H2O
2(C60H51N7O9),H2O
Chem.Commun. (2012) 48, 7973
a=20.2892(9)Å b=20.2892(9)Å c=23.219(2)Å
α=90.00° β=90.00° γ=120.00°
C19H17N3O,0.5(C2H4Cl4)
C19H17N3O,0.5(C2H4Cl4)
Physical chemistry chemical physics : PCCP (2013) 15, 45 19845-19852
a=29.305(1)Å b=35.039(2)Å c=7.0828(2)Å
α=90.00° β=90.00° γ=90.00°
C24H16N2O2,2(CHCl3)
C24H16N2O2,2(CHCl3)
Physical chemistry chemical physics : PCCP (2013) 15, 45 19845-19852
a=5.6826(3)Å b=10.3721(6)Å c=12.1384(9)Å
α=70.264(2)° β=89.299(2)° γ=82.447(3)°
Bis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)iron(II)—–1-methyl-1<i>H</i>-imidazole (1/2)
C52H40FeN8,2(C4H6N2)
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 m57
a=9.3108(4)Å b=10.1943(4)Å c=13.4745(5)Å
α=81.557(2)° β=79.143(2)° γ=77.797(3)°
Bromidotricarbonyl[2-(pyridin-2-yl-κ<i>N</i>)-5-<i>p</i>-tolyl-1,3,4- oxadiazole κ<i>N</i>^3^]rhenium(I) dichloromethane monosolvate
C18H13BrCl2N3O4Re
Acta Crystallographica Section E (2011) 67, 1 m9-m10
a=12.590(3)Å b=19.621(4)Å c=17.660(4)Å
α=90.00° β=101.77(3)° γ=90.00°
Bromidotricarbonyl[2-phenyl-5-(pyridin-2-yl-κ<i>N</i>)-1,3,4-oxadiazole- κ<i>N</i>^4^]rhenium(I) dichloromethane monosolvate
C16H9BrN3O4Re,CH2Cl2
Acta Crystallographica Section E (2011) 67, 1 m88-m89
a=12.492(3)Å b=19.513(4)Å c=16.835(3)Å
α=90.00° β=99.45(3)° γ=90.00°
C66H32O25Zn7
C66H32O25Zn7
ACS omega (2019) 4, 6 10775-10783
a=12.9324(7)Å b=17.7182(10)Å c=20.6303(10)Å
α=87.335(4)° β=72.611(5)° γ=70.314(5)°