Structures by: Tang G. M.
Total: 42
C20H17N3O3
C20H17N3O3
CrystEngComm (2011) 13, 21 6365
a=5.707(3)Å b=8.886(5)Å c=9.503(5)Å
α=71.733(5)° β=79.378(9)° γ=84.199(9)°
C20H17ClN2O4
C20H17ClN2O4
CrystEngComm (2011) 13, 21 6365
a=5.7108(17)Å b=9.011(3)Å c=9.451(3)Å
α=70.550(3)° β=81.022(4)° γ=85.818(3)°
C20H19ClN2O
C20H19ClN2O
CrystEngComm (2011) 13, 21 6365
a=5.441(4)Å b=8.892(6)Å c=9.554(7)Å
α=74.542(8)° β=82.346(8)° γ=76.224(8)°
C28H30O8Zn,H2O
C28H30O8Zn,H2O
CrystEngComm (2012) 14, 10 3802
a=29.5909(5)Å b=7.4519(2)Å c=6.2317(1)Å
α=90.00° β=90.979(2)° γ=90.00°
C28H32CuO9,H2O
C28H32CuO9,H2O
CrystEngComm (2012) 14, 10 3802
a=38.6025(14)Å b=5.7352(2)Å c=6.3225(3)Å
α=90.00° β=94.318(2)° γ=90.00°
C28H28CdO7
C28H28CdO7
CrystEngComm (2012) 14, 10 3802
a=47.055(4)Å b=6.1619(5)Å c=8.4473(7)Å
α=90.00° β=100.263(3)° γ=90.00°
C28H30CdO8,H2O
C28H30CdO8,H2O
CrystEngComm (2012) 14, 10 3802
a=28.998(12)Å b=5.760(2)Å c=8.162(3)Å
α=90.00° β=92.364(5)° γ=90.00°
2(C14H13O3),H12NiO6,2(H2O)
2(C14H13O3),H12NiO6,2(H2O)
CrystEngComm (2012) 14, 10 3802
a=8.909(5)Å b=8.910(5)Å c=20.680(5)Å
α=90.753(5)° β=99.662(5)° γ=99.077(5)°
C14H14O3
C14H14O3
CrystEngComm (2015) 17, 38 7258
a=7.87590(10)Å b=5.78340(10)Å c=13.3230(2)Å
α=90.00° β=93.8770(10)° γ=90.00°
C15H16O3
C15H16O3
CrystEngComm (2015) 17, 38 7258
a=5.89120(10)Å b=7.9258(2)Å c=28.6878(5)Å
α=90.00° β=90.00° γ=90.00°
C16H18O3
C16H18O3
CrystEngComm (2015) 17, 38 7258
a=8.1459(9)Å b=5.8321(6)Å c=15.3640(12)Å
α=90.00° β=102.919(5)° γ=90.00°
C17H20O3
C17H20O3
CrystEngComm (2015) 17, 38 7258
a=5.6809(12)Å b=8.0485(17)Å c=33.742(7)Å
α=90.00° β=90.00° γ=90.00°
C18H22O3
C18H22O3
CrystEngComm (2015) 17, 38 7258
a=8.067(2)Å b=5.7361(15)Å c=17.495(5)Å
α=90.00° β=100.528(4)° γ=90.00°
C19H24O3
C19H24O3
CrystEngComm (2015) 17, 38 7258
a=5.806(4)Å b=8.297(6)Å c=37.02(2)Å
α=90.00° β=90.00° γ=90.00°
C11H10N4
C11H10N4
CrystEngComm (2013) 15, 37 7430
a=7.0582(13)Å b=17.577(3)Å c=8.5676(16)Å
α=90.00° β=101.257(2)° γ=90.00°
C11H14N4O2
C11H14N4O2
CrystEngComm (2013) 15, 37 7430
a=14.032(8)Å b=19.114(10)Å c=4.625(3)Å
α=90.00° β=90.00° γ=90.00°
C11H16N4O3
C11H16N4O3
CrystEngComm (2013) 15, 37 7430
a=13.554(2)Å b=21.511(3)Å c=4.5170(7)Å
α=90.00° β=90.00° γ=90.00°
C8H7N3O2
C8H7N3O2
CrystEngComm (2014) 16, 13 2660
a=13.2539(16)Å b=4.4978(5)Å c=15.1638(18)Å
α=90.00° β=113.097(1)° γ=90.00°
Co(H2O)4(C8H6N3O2)2,6H2O
Co(H2O)4(C8H6N3O2)2,6H2O
CrystEngComm (2014) 16, 13 2660
a=7.5226(5)Å b=8.9711(6)Å c=9.9836(6)Å
α=108.789(1)° β=96.883(1)° γ=96.573(1)°
Ni(H2O)4(C8H6N3O2)2,6H2O
Ni(H2O)4(C8H6N3O2)2,6H2O
CrystEngComm (2014) 16, 13 2660
a=7.6133(7)Å b=9.0446(9)Å c=9.8805(9)Å
α=109.0780(10)° β=97.0100(10)° γ=96.3880(10)°
C48H40Cu2N18O12,2(H2O)
C48H40Cu2N18O12,2(H2O)
CrystEngComm (2014) 16, 13 2660
a=9.726(12)Å b=10.303(13)Å c=13.774(17)Å
α=82.146(18)° β=71.384(18)° γ=83.78(2)°
Ag(H2O)(C8H6N3O2)
Ag(H2O)(C8H6N3O2)
CrystEngComm (2014) 16, 13 2660
a=6.9803(1)Å b=8.0918(1)Å c=9.3207(1)Å
α=70.662(1)° β=74.329(1)° γ=74.113(1)°
Cd(H2O)(C8H6N3O2)2
Cd(H2O)(C8H6N3O2)2
CrystEngComm (2014) 16, 13 2660
a=13.7012(9)Å b=16.2853(10)Å c=7.9527(5)Å
α=90.00° β=95.641(1)° γ=90.00°
Mn(H2O)2(C8H6N3O2)2
Mn(H2O)2(C8H6N3O2)2
CrystEngComm (2014) 16, 13 2660
a=16.2735(18)Å b=7.0113(8)Å c=7.9722(9)Å
α=90.00° β=90.037(1)° γ=90.00°
C24H21Cu2N9O8
C24H21Cu2N9O8
CrystEngComm (2014) 16, 13 2660
a=9.4850(9)Å b=10.5635(10)Å c=15.7452(16)Å
α=98.015(1)° β=91.021(1)° γ=114.802(1)°
C38H48CoN6O10S2
C38H48CoN6O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17829-17840
a=9.524(5)Å b=9.749(5)Å c=11.802(5)Å
α=94.673(5)° β=112.079(5)° γ=98.544(5)°
Co(C13N14N2)2(C7H7O3S)2
Co(C13N14N2)2(C7H7O3S)2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17829-17840
a=23.5795(4)Å b=16.9585(3)Å c=9.1362(2)Å
α=90.00° β=90.00° γ=90.00°
2,5-Di-4-pyridinio-1,3,4-oxadiazole bis(perchlorate) monohydrate
C12H10N4O2,2ClO4,H2O
Acta Crystallographica Section E (2006) 62, 7 o3094-o3095
a=5.4662(5)Å b=19.448(2)Å c=16.3830(10)Å
α=90.00° β=95.6090(10)° γ=90.00°
2,5-di-4-pyridyl-1,3,4-oxadiazole--hydroquinone (1/1)
C12H8N4O,C6H6O2
Acta Crystallographica Section E (2006) 62, 1 o45-o46
a=13.811(7)Å b=5.855(2)Å c=38.550(15)Å
α=90.00° β=90.00° γ=90.00°
Naphthalene-2,7-diol--2,5-di-4-pyridyl-1,3,4-oxadiazole (1/1)
C10H8O2,C12H8N4O
Acta Crystallographica Section E (2006) 62, 9 o3833-o3834
a=11.025(2)Å b=8.1452(16)Å c=40.417(8)Å
α=90.00° β=91.40(3)° γ=90.00°
Naphthalene-2,7-diol--1,2,4-triazole (2/1)
2C10H8O2,C2H3N3
Acta Crystallographica Section E (2006) 62, 10 o4429-o4430
a=20.754(4)Å b=5.8900(10)Å c=16.273(4)Å
α=90.00° β=101.682(6)° γ=90.00°
Naphthalene-2,3-diol--imidazole (1/1)
C10H8O2,C3H4N2
Acta Crystallographica Section E (2008) 64, 9 o1754
a=12.0003(17)Å b=7.7862(11)Å c=25.863(4)Å
α=90.00° β=90.00° γ=90.00°
Piperidinium 3-hydroxy-2-naphthoate
C5H12N,C11H7O3
Acta Crystallographica Section E (2008) 64, 9 o1753
a=8.6683(3)Å b=19.4537(5)Å c=9.5932(3)Å
α=90.00° β=111.959(2)° γ=90.00°
1-(2-hydroxyethyl)-2-methyl-5-nitro-1<i>H</i>-imidazol-3-ium perchlorate
C6H10N3O3,ClO4
Acta Crystallographica Section E (2010) 66, 10 o2647
a=7.8541(13)Å b=10.6791(17)Å c=13.032(2)Å
α=90.00° β=93.904(2)° γ=90.00°
Propyl 2-(1<i>H</i>-indol-3-yl)acetate
C13H15NO2
Acta Crystallographica Section E (2013) 69, 11 o1686
a=7.8230(16)Å b=8.1740(16)Å c=18.994(4)Å
α=90.00° β=97.18(3)° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2007) 7, 11 2272
a=6.2515(18)Å b=9.199(3)Å c=19.577(6)Å
α=90.00° β=90.00° γ=90.00°
C44H42Cd2Cl2N16O
C44H42Cd2Cl2N16O
Crystal Growth & Design (2010) 10, 1 25
a=11.924(2)Å b=11.924(2)Å c=14.885(6)Å
α=90.00° β=90.00° γ=90.00°
C44H42Br2Cd2N16O
C44H42Br2Cd2N16O
Crystal Growth & Design (2010) 10, 1 25
a=11.9525(6)Å b=11.952Å c=15.0052(7)Å
α=90.00° β=90.00° γ=90.00°
C14H18N2O4
C14H18N2O4
Crystal Growth & Design (2007) 7, 11 2272
a=4.721(2)Å b=9.606(5)Å c=31.948(15)Å
α=90.00° β=91.149(8)° γ=90.00°
C15H20N2O4
C15H20N2O4
Crystal Growth & Design (2007) 7, 11 2272
a=4.87400(10)Å b=10.5636(3)Å c=30.8767(10)Å
α=90.00° β=90.00° γ=90.00°
Zn(H2O)(C8H6N3O2)2
Zn(H2O)(C8H6N3O2)2
CrystEngComm (2014) 16, 13 2660
a=13.3029(10)Å b=15.8363(12)Å c=8.0520(6)Å
α=90.00° β=93.003(1)° γ=90.00°
C38H46CoN4O10S2
C38H46CoN4O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17829-17840
a=9.6591(5)Å b=9.7142(5)Å c=11.5382(7)Å
α=111.594(5)° β=94.739(4)° γ=97.575(4)°