Structures by: Zhu A. X.
Total: 28
C13H13CaNO5S2
C13H13CaNO5S2
CrystEngComm (2020)
a=22.642(3)Å b=9.7853(12)Å c=6.8909(8)Å
α=90° β=90° γ=90°
C13H13NO5S2Sr
C13H13NO5S2Sr
CrystEngComm (2020)
a=7.3261(15)Å b=22.720(5)Å c=9.936(2)Å
α=90° β=90° γ=90°
C14.5H18.5MgN1.5O6.5S2
C14.5H18.5MgN1.5O6.5S2
CrystEngComm (2020)
a=10.759(2)Å b=19.330(4)Å c=12.307(3)Å
α=90° β=100.26(3)° γ=90°
C55H85Eu2N5O23S6
C55H85Eu2N5O23S6
CrystEngComm (2018) 20, 25 3609
a=13.743(3)Å b=14.342(3)Å c=19.671(4)Å
α=83.758(4)° β=74.388(3)° γ=80.079(4)°
C55H85N5O23S6Tb2
C55H85N5O23S6Tb2
CrystEngComm (2018) 20, 25 3609
a=13.771(3)Å b=14.495(3)Å c=19.740(4)Å
α=84.67(3)° β=73.52(3)° γ=81.47(3)°
C40H32Br8Cu8N8
C40H32Br8Cu8N8
CrystEngComm (2009) 11, 7 1303
a=3.9045(10)Å b=15.876(4)Å c=19.915(5)Å
α=90.00° β=100.596(6)° γ=90.00°
C28.5H25.5Cd2ClN9.5O8.5
C28.5H25.5Cd2ClN9.5O8.5
CrystEngComm (2015) 17, 26 4787
a=25.786(5)Å b=21.045(4)Å c=7.4123(15)Å
α=90.00° β=90.00° γ=90.00°
C58.5H54.5Cd5Cl4N19.5O17.5
C58.5H54.5Cd5Cl4N19.5O17.5
CrystEngComm (2016) 18, 1 130
a=12.946(3)Å b=17.321(3)Å c=22.153(4)Å
α=70.13(3)° β=76.08(3)° γ=73.31(3)°
C18H16N6O6Zn
C18H16N6O6Zn
CrystEngComm (2016) 18, 1 130
a=13.519(2)Å b=9.8960(17)Å c=14.609(2)Å
α=90.00° β=112.259(3)° γ=90.00°
C10H10ClN3O3Zn
C10H10ClN3O3Zn
CrystEngComm (2016) 18, 1 130
a=9.097(3)Å b=17.622(5)Å c=7.464(2)Å
α=90.00° β=92.337(6)° γ=90.00°
C18H12N6O4Zn
C18H12N6O4Zn
CrystEngComm (2016) 18, 1 130
a=13.664(2)Å b=7.8616(13)Å c=8.2311(14)Å
α=90.00° β=91.400(3)° γ=90.00°
C21H26.2CdN7O8.6
C21H26.2CdN7O8.6
CrystEngComm (2016) 18, 1 130
a=8.3848(17)Å b=14.808(3)Å c=11.494(2)Å
α=90.00° β=90.00° γ=90.00°
C18H12CdN6O4
C18H12CdN6O4
CrystEngComm (2016) 18, 1 130
a=16.680(3)Å b=32.764(7)Å c=6.5537(13)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(5-methyl-1<i>H</i>-1,2,4-triazol-3-yl)benzene tetrahydrate
C12H12N6,4(H2O)
Acta Crystallographica Section E (2011) 67, 5 o1255
a=12.7343(19)Å b=13.937(2)Å c=9.0648(14)Å
α=90.00° β=100.893(3)° γ=90.00°
Bis(5-phenyl-1<i>H</i>-1,2,4-triazol-3-yl) disulfide dihydrate
C16H12N6S2,2(H2O)
Acta Crystallographica Section E (2011) 67, 5 o1208
a=12.3911(13)Å b=14.7125(16)Å c=10.2966(11)Å
α=90.00° β=104.125(2)° γ=90.00°
3-Ethyl-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C4H7N3S
Acta Crystallographica Section E (2012) 68, 6 o1802
a=5.0922(10)Å b=6.7526(14)Å c=8.6578(17)Å
α=90.00° β=90.17(3)° γ=90.00°
4,4'-{[1,2-Phenylenebis(methylene)]bis(oxy)}dibenzoic acid dimethylformamide disolvate
C22H18O6,2(C3H7NO)
Acta Crystallographica Section E (2014) 70, 5 o534-o535
a=12.568(3)Å b=11.081(2)Å c=19.688(4)Å
α=90.00° β=98.04(3)° γ=90.00°
C32H22N2O8S4Zn2
C32H22N2O8S4Zn2
Journal of the American Chemical Society (2018) 140, 46 15572-15576
a=16.408(3)Å b=9.176(2)Å c=22.573(5)Å
α=90° β=90° γ=90°
C3H4AgN3
C3H4AgN3
Crystal Growth & Design (2011) 11, 3 796
a=11.1121(13)Å b=10.9483(12)Å c=3.8187(5)Å
α=90.00° β=90.00° γ=90.00°
C4H6AgN3
C4H6AgN3
Crystal Growth & Design (2011) 11, 3 796
a=7.1495(4)Å b=8.1326(4)Å c=9.5939(5)Å
α=90.00° β=90.00° γ=90.00°
C17H26Ag4Cl2N12
C17H26Ag4Cl2N12
Crystal Growth & Design (2011) 11, 3 796
a=12.9651(8)Å b=21.4537(14)Å c=11.7302(7)Å
α=90.00° β=122.6320(10)° γ=90.00°
C16H26Ag4N12O
C16H26Ag4N12O
Crystal Growth & Design (2011) 11, 3 796
a=13.1876(10)Å b=21.3132(15)Å c=11.7034(8)Å
α=90.00° β=122.8280(10)° γ=90.00°
C10H16Ag2N6
C10H16Ag2N6
Crystal Growth & Design (2011) 11, 3 796
a=13.6250(15)Å b=21.1810(16)Å c=11.9294(11)Å
α=90.00° β=124.107(4)° γ=90.00°
C18H27Ag4N13
C18H27Ag4N13
Crystal Growth & Design (2011) 11, 3 796
a=11.9318(6)Å b=21.3866(10)Å c=11.6563(6)Å
α=90.00° β=113.8440(10)° γ=90.00°
C22H28N7O8.5Zn
C22H28N7O8.5Zn
CrystEngComm (2016) 18, 1 130
a=20.0621(18)Å b=15.5930(14)Å c=17.2349(15)Å
α=90.00° β=90.00° γ=90.00°
C32H22N2O8S4Zn2
C32H22N2O8S4Zn2
Journal of the American Chemical Society (2018) 140, 46 15572-15576
a=12.5991(6)Å b=12.6108(6)Å c=16.3357(7)Å
α=88.513(2)° β=87.106(2)° γ=81.009(2)°
C32H22N2O8S4Zn2
C32H22N2O8S4Zn2
Journal of the American Chemical Society (2018) 140, 46 15572-15576
a=8.7483(7)Å b=16.3810(12)Å c=23.7451(16)Å
α=90° β=90° γ=90°
C16H24Ag4N12
C16H24Ag4N12
Crystal Growth & Design (2011) 11, 3 796
a=13.0358(14)Å b=21.135(2)Å c=11.7194(13)Å
α=90.00° β=122.1840(10)° γ=90.00°