Structures by: Yuan S.
Total: 224
C11H16Cu2I2N4
C11H16Cu2I2N4
Chem.Commun. (2013) 49, 6152
a=17.7336(11)Å b=9.6470(6)Å c=9.9065(6)Å
α=90.00° β=90.00° γ=90.00°
C18H27Cu3I3N6
C18H27Cu3I3N6
CrystEngComm (2013) 15, 38 7792
a=10.3645(8)Å b=10.7637(9)Å c=12.0346(10)Å
α=106.9346(12)° β=90.3554(13)° γ=101.8012(11)°
C78H56N2O34Zr6
C78H56N2O34Zr6
ACS applied materials & interfaces (2017) 9, 39 33408-33412
a=34.15(3)Å b=34.153Å c=14.656(11)Å
α=90° β=90° γ=90°
CHCl3,C52H32N4O
CHCl3,C52H32N4O
Journal of the American Chemical Society (2020) 142, 41 17756-17765
a=11.0288(2)Å b=14.2907(3)Å c=14.7740(3)Å
α=70.1480(10)° β=70.7690(10)° γ=84.1110(10)°
0.13(C424H216N8O128Zr24)
0.13(C424H216N8O128Zr24)
Journal of the American Chemical Society (2018) 140, 39 12328-12332
a=23.1736(6)Å b=31.6350(9)Å c=32.1726(9)Å
α=90° β=90° γ=90°
C40H30O18Zr3
C40H30O18Zr3
Journal of the American Chemical Society (2017)
a=18.7781(10)Å b=35.2745(8)Å c=16.0212(3)Å
α=90° β=90° γ=90°
0.13(C320H176O128Zr24)
0.13(C320H176O128Zr24)
Journal of the American Chemical Society (2019) 141, 26 10283-10293
a=19.721(5)Å b=31.9499(15)Å c=34.8650(15)Å
α=90° β=90° γ=90°
[Zr6O8O4][(C16H12O4)4][C4H2O4]
[Zr6O8O4][(C16H12O4)4][C4H2O4]
Journal of the American Chemical Society (2016) 138, 28 8912-8919
a=35.053(17)Å b=35.053Å c=12.665(6)Å
α=90.00° β=90.00° γ=90.00°
2,6-diisopropylbenzenamido lithium
C32H56Li2N2O2
Organometallics (2010) 29, 9 2085
a=9.834(2)Å b=10.759(2)Å c=32.409(7)Å
α=90.00° β=94.53(3)° γ=90.00°
Bis[N-((dimethylamino)dimethylsilyl)-2,6- diisopropylbenzenamino] dichlorozirconium
C32H58Cl2N4Si2Zr
Organometallics (2010) 29, 9 2085
a=25.518(5)Å b=25.479(5)Å c=23.772(5)Å
α=90.00° β=103.755(2)° γ=90.00°
N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorozirconium lithium
C24H45Cl4LiN2O2SiZr
Organometallics (2010) 29, 9 2085
a=9.001(3)Å b=10.826(3)Å c=19.583(7)Å
α=104.77(3)° β=101.15(3)° γ=95.94(3)°
N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorozirconium lithium
C24H49Cl4LiN2O2SiZr
Organometallics (2010) 29, 9 2085
a=14.163(5)Å b=14.743(4)Å c=17.029(4)Å
α=90.00° β=108.56(3)° γ=90.00°
N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorohafnium lithium
C24H49Cl4HfLiN2O2Si
Organometallics (2010) 29, 9 2085
a=14.164(2)Å b=14.759(3)Å c=17.027(3)Å
α=90.00° β=108.485(2)° γ=90.00°
Bis[N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino] trichlorozirconium
C16H29Cl3N2SiZr
Organometallics (2010) 29, 9 2085
a=8.8636(18)Å b=15.540(3)Å c=17.668(4)Å
α=65.260(2)° β=85.408(3)° γ=81.493(3)°
2,6-diisopropyl-N-(1-phenylvinyl)benzenamino magnesium bromine
C28H40BrMgNO2
Organometallics (2010) 29, 9 2132
a=8.413(4)Å b=17.455(9)Å c=9.899(5)Å
α=90.00° β=108.337(6)° γ=90.00°
Bis(N-(2-((dimetrylamino)dimetrylsilyl)-1-phenylethyl) -2,6-diisopropylbenzenamino) 1-azaallyl zirconium chlorides
C48H70Cl2N4Si2Zr
Organometallics (2010) 29, 9 2132
a=13.4450(19)Å b=14.289(2)Å c=16.849(3)Å
α=64.928(2)° β=87.587(2)° γ=81.358(2)°
N-(2-((dimetrylamino)dimetrylsilyl)-1-phenylethyl) -2,6-diisopropylbenzenamino 1-azaallyl zirconium chlorides
C24H35Cl3N2SiZr
Organometallics (2010) 29, 9 2132
a=9.2515(15)Å b=15.407(3)Å c=19.695(3)Å
α=90.00° β=91.581(19)° γ=90.00°
C43H32Br2N2Ni
C43H32Br2N2Ni
Organometallics (2014) 33, 24 7223
a=17.798(8)Å b=11.405(5)Å c=19.086(9)Å
α=90.00° β=116.796(5)° γ=90.00°
C88H76Br4N4Ni2O4
C88H76Br4N4Ni2O4
Organometallics (2014) 33, 24 7223
a=10.922(2)Å b=13.776(3)Å c=16.110(3)Å
α=66.65(3)° β=73.31(3)° γ=81.27(3)°
C12H32Cl2N4O6Zn
C12H32Cl2N4O6Zn
Inorganic chemistry (2016) 55, 20 10094-10097
a=5.2746(16)Å b=17.040(5)Å c=11.407(3)Å
α=90.00° β=94.197(5)° γ=90.00°
C60H56Cl2Co2N12O20S2
C60H56Cl2Co2N12O20S2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 142
a=13.6320(16)Å b=14.9020(17)Å c=16.2301(19)Å
α=90.00° β=106.3700(10)° γ=90.00°
C18H24CuN2O16S2
C18H24CuN2O16S2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 267
a=5.181(2)Å b=5.655(3)Å c=21.236(10)Å
α=83.634(6)° β=87.427(6)° γ=84.985(5)°
C19H23MnN3O10S
C19H23MnN3O10S
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 149
a=7.6391(11)Å b=13.1605(18)Å c=13.2450(18)Å
α=64.329(2)° β=73.977(2)° γ=86.683(2)°
C72H52Co4N12O28S4
C72H52Co4N12O28S4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 2 203
a=14.1203(15)Å b=8.4612(9)Å c=20.5495(16)Å
α=90.00° β=129.470(5)° γ=90.00°