Structures by: Bao Y.
Total: 38
C18H26N2O2
C18H26N2O2
IUCrJ (2019) 6, 6
a=5.5482(17)Å b=12.167(3)Å c=24.556(6)Å
α=90.00° β=90.00° γ=90.00°
C11H18N2O
C11H18N2O
IUCrJ (2019) 6, 6
a=5.9035(10)Å b=8.3771(16)Å c=21.980(4)Å
α=90.00° β=90.00° γ=90.00°
C34H18N4
C34H18N4
Nature Chemistry (2017) 9, 563-570
a=3.7700(6)Å b=16.615(2)Å c=17.088(3)Å
α=90° β=95.723(6)° γ=90°
C34H14Br4N4
C34H14Br4N4
Nature Chemistry (2017) 9, 563-570
a=11.2408(10)Å b=4.6467(4)Å c=25.9293(19)Å
α=90° β=99.857(5)° γ=90°
C40H68Ca2N16O24S4
C40H68Ca2N16O24S4
Organic Process Research & Development (2016) 20, 4 780
a=13.850(3)Å b=15.604(3)Å c=14.083(3)Å
α=90° β=90.44(3)° γ=90°
Pegaharmine F
C17H18N2O4
Journal of natural products (2017) 80, 2 551-559
a=7.6922(15)Å b=7.9904(16)Å c=24.276(5)Å
α=90.00° β=93.51(3)° γ=90.00°
C29H30N4O3
C29H30N4O3
Organic letters (2014) 16, 15 4028-4031
a=8.3324(17)Å b=11.148(2)Å c=14.586(3)Å
α=109.23(3)° β=99.14(3)° γ=103.70(3)°
C8H7NaO4
C8H7NaO4
Industrial & Engineering Chemistry Research (2015) 54, 13 3438
a=14.344(3)Å b=10.452(2)Å c=12.188(2)Å
α=90.00° β=114.49(3)° γ=90.00°
C8H9NaO5
C8H9NaO5
Industrial & Engineering Chemistry Research (2015) 54, 13 3438
a=8.7495(17)Å b=9.901(2)Å c=11.930(2)Å
α=78.31(3)° β=73.72(3)° γ=77.59(3)°
As2Cd2Cs2S6
As2Cd2Cs2S6
RSC Advances (2020) 10, 57 34903-34909
a=10.233(3)Å b=6.631(2)Å c=10.447(3)Å
α=90.00° β=95.300(5)° γ=90.00°
AsCsHgSe3
AsCsHgSe3
RSC Advances (2020) 10, 57 34903-34909
a=6.957(5)Å b=14.917(11)Å c=7.415(6)Å
α=90.00° β=96.926(13)° γ=90.00°
As2Cs2Hg2S6
As2Cs2Hg2S6
RSC Advances (2020) 10, 57 34903-34909
a=10.090(2)Å b=6.6510(16)Å c=10.428(3)Å
α=90.00° β=94.686(4)° γ=90.00°
AsCdCsSe3
AsCdCsSe3
RSC Advances (2020) 10, 57 34903-34909
a=10.428(6)Å b=6.869(5)Å c=10.794(7)Å
α=90.00° β=93.676(10)° γ=90.00°
C120H180Ag13Cu10S12
C120H180Ag13Cu10S12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17164-17168
a=41.4111(11)Å b=41.4111(11)Å c=41.4111(11)Å
α=90° β=90° γ=90°
C39H24Cl4N2O
C39H24Cl4N2O
Chemical communications (Cambridge, England) (2020) 56, 32 4408-4411
a=38.6912(8)Å b=13.8512(3)Å c=12.5280(3)Å
α=90° β=90° γ=90°
2(C20H22BrClN2Rh),2(Cl),4(H2O)
2(C20H22BrClN2Rh),2(Cl),4(H2O)
Chemical communications (Cambridge, England) (2020) 56, 32 4408-4411
a=29.056(6)Å b=9.526(2)Å c=33.069(8)Å
α=90° β=90° γ=90°
C38H25BrN2
C38H25BrN2
Chemical communications (Cambridge, England) (2020) 56, 32 4408-4411
a=21.018(9)Å b=10.048(4)Å c=27.166(12)Å
α=90° β=90° γ=90°
C20H21BrClN2Rh
C20H21BrClN2Rh
Chemical communications (Cambridge, England) (2020) 56, 32 4408-4411
a=8.968(3)Å b=11.141(4)Å c=11.249(3)Å
α=65.119(5)° β=83.659(6)° γ=80.437(6)°
C34H31BrClN2Rh
C34H31BrClN2Rh
Chemical communications (Cambridge, England) (2020) 56, 32 4408-4411
a=11.4817(8)Å b=20.8558(13)Å c=14.9780(10)Å
α=90° β=111.615(8)° γ=90°
(E)-4-(4-(benzo[d]thiazol-2-yl)styryl)-N,N-diphenylaniline
C33H24N2S
New J. Chem. (2017) 41, 1 263
a=10.1930(6)Å b=10.5329(6)Å c=26.0752(18)Å
α=85.312(4)° β=82.900(4)° γ=64.441(4)°
C7H6O3,C5H8O4
C7H6O3,C5H8O4
CrystEngComm (2019) 21, 42 6374
a=8.6867(4)Å b=15.1019(6)Å c=9.9125(5)Å
α=90° β=105.478(5)° γ=90°
(E)-2-(4-(2-(9-octyl-9H-carbazol-3-yl)vinyl)phenyl)-3,3-diphenylacrylonitrile
C43H40N2
RSC Adv. (2016) 6, 39 32697
a=12.0380(6)Å b=14.1246(7)Å c=20.2492(10)Å
α=90° β=99.2470(10)° γ=90°
C51H40IrN3O6
C51H40IrN3O6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13491-13502
a=10.0465(6)Å b=30.8172(15)Å c=13.9390(11)Å
α=90.00° β=98.719(2)° γ=90.00°
C18H26N2O2
C18H26N2O2
IUCrJ (2019) 6, 6
a=5.6352(8)Å b=13.4281(17)Å c=11.2825(15)Å
α=90.00° β=93.703(3)° γ=90.00°
C24H26N2O7
C24H26N2O7
Acta Crystallographica Section E (2007) 63, 10 o3941-o3941
a=7.3998(10)Å b=16.383(2)Å c=9.2162(13)Å
α=90.00° β=92.322(2)° γ=90.00°
Irbesartan bromide sesquihydrate
C25H29N6O,Br,1.5(H2O)
Acta Crystallographica Section E (2007) 63, 12 o4933-o4933
a=12.482(3)Å b=25.285(5)Å c=8.6938(17)Å
α=90.00° β=105.78(3)° γ=90.00°
[<i>N</i>,<i>N</i>-Bis(3-methoxy-2-oxidobenzylidene)cyclohexane-1,2-diaminium- κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']tris(nitrato- κ^2^<i>O</i>,<i>O</i>')europium(III) methanol monosolvate
C22H26EuN5O13,CH4O
Acta Crystallographica Section E (2010) 66, 12 m1650
a=9.7718(4)Å b=12.8560(6)Å c=13.0567(6)Å
α=78.7980(10)° β=68.4920(10)° γ=81.6710(10)°
{2,2-[6,6'-Dimethoxycyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato- κ^4^<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}cobalt(II) monohydrate
C22H24CoN2O4,H2O
Acta Crystallographica Section E (2009) 65, 7 m770
a=11.241(3)Å b=10.605(3)Å c=17.864(7)Å
α=90.00° β=107.158(14)° γ=90.00°
{6,6-Dimethoxy-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato- κ^4^<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}iron(II) monohydrate
C22H24FeN2O4,H2O
Acta Crystallographica Section E (2009) 65, 7 m832
a=11.243(5)Å b=10.617(3)Å c=17.863(7)Å
α=90.00° β=107.042(14)° γ=90.00°
{μ-6,6-Dimethoxy-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]\ diphenolato}methanol-μ-nitrato-dinitratocopper(II)europium(III)
C23H28CuEuN5O14
Acta Crystallographica Section E (2010) 66, 11 m1379
a=29.305(6)Å b=14.233(3)Å c=14.141(3)Å
α=90.00° β=103.36(3)° γ=90.00°
{6,6'-Dimethoxy-2,2'-[(cyclohexane-1,2- diyl)bis(nitriliomethylidyne)]diphenolato}trinitratolanthanum(III) methanol monosolvate
C22H26LaN5O13,CH4O
Acta Crystallographica Section E (2010) 66, 9 m1177
a=9.7809(4)Å b=12.8783(5)Å c=13.0904(5)Å
α=79.3740(10)° β=68.7430(10)° γ=82.2700(10)°
<i>N</i>,<i>N</i>-bis(2-oxo-3-methoxybenzylidene)-1,2-diaminocyclohexane tri(nitrato)copper(II)-lutetium(III) {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2- diylbis(nitrilomethylidyne)]diphenolato}trinitratocopper(II)lutetium(III)
C22H24CuLuN5O13
Acta Crystallographica Section E (2010) 66, 12 m1683-m1684
a=11.497(4)Å b=15.056(5)Å c=15.749(5)Å
α=90.00° β=102.777(15)° γ=90.00°
C14H6Br2N
C14H6Br2N
ACS nano (2018) 12, 1 852-860
a=3.9742(2)Å b=19.4868(11)Å c=14.9127(7)Å
α=90° β=92.426(3)° γ=90°
C17H7Br2N2
C17H7Br2N2
ACS nano (2018) 12, 1 852-860
a=3.8581(2)Å b=10.5438(6)Å c=16.1258(9)Å
α=96.687(3)° β=96.766(2)° γ=95.701(2)°
C25H27NO7
C25H27NO7
The Journal of organic chemistry (2017) 82, 23 12726-12734
a=11.495(2)Å b=17.271(4)Å c=12.383(3)Å
α=90.00° β=101.31(3)° γ=90.00°
C16H18INO3
C16H18INO3
The Journal of organic chemistry (2018) 83, 17 10166-10174
a=8.7161(10)Å b=7.7989(9)Å c=10.9853(12)Å
α=90° β=98.1490(10)° γ=90°
C6H9I2NO
C6H9I2NO
The Journal of organic chemistry (2018) 83, 17 10166-10174
a=8.4152(16)Å b=8.0644(15)Å c=13.713(3)Å
α=90° β=93.685(3)° γ=90°
C11H11I2NO
C11H11I2NO
The Journal of organic chemistry (2018) 83, 17 10166-10174
a=6.0555(5)Å b=10.5535(9)Å c=19.4333(16)Å
α=90° β=98.7160(10)° γ=90°