Structures by: Wang W. J.
Total: 34
C22H32O4
C22H32O4
Journal of Natural Products (2020)
a=6.08570(10)Å b=16.6326(3)Å c=19.5442(3)Å
α=90° β=90° γ=90°
C23H34O4
C23H34O4
Journal of Natural Products (2020)
a=10.715(2)Å b=11.6367(16)Å c=14.6771(16)Å
α=110.288(11)° β=110.241(13)° γ=91.134(13)°
Pegaharmine A
C24H22N4O3,2(CH4O)
Organic letters (2016) 18, 14 3398-3401
a=9.7084(3)Å b=15.1043(9)Å c=16.6406(8)Å
α=90.00° β=90.00° γ=90.00°
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°
C20H26N2O
C20H26N2O
Journal of natural products (2014) 77, 8 1839
a=10.41133(12)Å b=16.78110(18)Å c=19.4871(2)Å
α=90.00° β=90.00° γ=90.00°
C20H26N2O2,H2O
C20H26N2O2,H2O
Journal of natural products (2014) 77, 8 1839
a=7.67421(12)Å b=12.52462(16)Å c=9.64312(18)Å
α=90.00° β=100.6588(17)° γ=90.00°
C20H24N2O4
C20H24N2O4
Journal of natural products (2014) 77, 8 1839
a=9.5735(2)Å b=9.44199(19)Å c=10.4447(2)Å
α=90.00° β=109.162(2)° γ=90.00°
C20H24N2O3
C20H24N2O3
Journal of natural products (2014) 77, 8 1839
a=12.54080(10)Å b=12.59410(10)Å c=21.8561(3)Å
α=90.00° β=90.00° γ=90.00°
C20H28N2O3
C20H28N2O3
Journal of natural products (2014) 77, 8 1839
a=8.13883(13)Å b=10.17692(16)Å c=21.8799(3)Å
α=90.00° β=90.00° γ=90.00°
0.25(C200H176Mn12N16O56S8),0.5(H4O2)
0.25(C200H176Mn12N16O56S8),0.5(H4O2)
CrystEngComm (2021)
a=27.221(2)Å b=15.4625(13)Å c=13.3640(11)Å
α=90° β=117.2650(10)° γ=90°
C26H18Cu2N2O7S
C26H18Cu2N2O7S
CrystEngComm (2021)
a=10.7683(13)Å b=12.9615(15)Å c=13.7053(16)Å
α=75.796(3)° β=69.498(4)° γ=67.431(3)°
1,4,7,10,13,16-hexaoxacyclooctadecane pyrimidine-2,4(1H,3H)- dithione monohydrate
C12H24O6,C4H4N2S2,H2O
Organic & biomolecular chemistry (2005) 3, 16 3054-3058
a=7.7070(15)Å b=17.374(4)Å c=16.622(3)Å
α=90.00° β=92.17(3)° γ=90.00°
2,3-benzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2-ene pyrimidine-2,4(1H,3H)-dithione monohydrate
C16H24O6,C4H4N2S2,H2O
Organic & biomolecular chemistry (2005) 3, 16 3054-3058
a=7.9730(16)Å b=16.918(3)Å c=17.566(4)Å
α=90.00° β=90.00° γ=90.00°
Cis-anti-cis (B) isomer (2,3,11,12-Dicyclohexano- 1,4,7,10,13,16-hexaoxacyclooctadecane) bis(pyrimidine-2,4(1H,3H)- dithione) clathrate
C20H36O6,2(C4H4N2S2)
Organic & biomolecular chemistry (2005) 3, 16 3054-3058
a=11.624(2)Å b=12.698(3)Å c=12.093(2)Å
α=90.00° β=109.69(3)° γ=90.00°
Cis-syn-cis (A) isomer (2,3,11,12-Dicyclohexano- 1,4,7,10,13,16-hexaoxacyclooctadecane) pyrimidine-2,4(1H,3H)-dithione monohydrate
C20H36O6,C4H4N2S2,H2O
Organic & biomolecular chemistry (2005) 3, 16 3054-3058
a=7.9880(16)Å b=21.627(4)Å c=16.439(3)Å
α=90.00° β=93.17(3)° γ=90.00°
2PPI-TPE
C68H44N4
New Journal of Chemistry (2018) 42, 11 8924
a=9.53878(16)Å b=16.8070(3)Å c=18.0235(3)Å
α=103.5840(14)° β=104.8340(14)° γ=91.8775(14)°
C14H15MnN4O9
C14H15MnN4O9
CrystEngComm (2019) 21, 27 4098
a=4.7678(5)Å b=11.4567(14)Å c=15.8287(17)Å
α=96.008(4)° β=95.799(4)° γ=91.296(4)°
C17H22MnN5O9.5
C17H22MnN5O9.5
CrystEngComm (2019) 21, 27 4098
a=4.7674(5)Å b=15.2901(14)Å c=15.8525(15)Å
α=82.467(4)° β=89.755(4)° γ=87.662(4)°
Bis(triphenylmethanol) 1,4,7,10-tetraoxacyclooctadecane clathrate
2(C19H16O),C8H16O4
CrystEngComm (2009) 11, 1 94
a=8.3614(7)Å b=10.4963(9)Å c=11.7100(10)Å
α=82.114(2)° β=86.716(2)° γ=66.740(2)°
Triphenylmethanaminium trifluoroacetate 2-methoxyethanol clathrate
C19H18N,C3H8O2,C2F3O2
CrystEngComm (2009) 11, 1 94
a=17.069(4)Å b=10.694(3)Å c=26.520(7)Å
α=90.00° β=107.367(5)° γ=90.00°
Bis(3-(hydroxy(diphenyl)methyl)benzenesulfonamide) 1,4,7,10,13,16-hexaoxacyclooctadecane clathrate
2(C19H17NO3S),C12H24O6
CrystEngComm (2009) 11, 1 94
a=8.4707(6)Å b=12.4699(9)Å c=12.8600(9)Å
α=115.3720(10)° β=97.9290(10)° γ=99.5400(10)°
Bis (triphenylmethanaminium thiocyanate) 1,4,7,10- tetraoxacyclododecane clathrate
2(C19H18N,NCS),C8H16O4
CrystEngComm (2009) 11, 1 94
a=14.7301(15)Å b=16.1984(16)Å c=9.7290(10)Å
α=90.00° β=103.973(2)° γ=90.00°
Bis(1,1,1-triphenylmethanamine) 1,4,7,10-teraoxacyclododecane clathrate
2(C19H17N),C8H16O4
CrystEngComm (2009) 11, 1 94
a=8.4675(8)Å b=10.2973(13)Å c=11.943(2)Å
α=84.058(9)° β=88.008(12)° γ=67.966(8)°
C19H24N2O2
C19H24N2O2
RSC Adv. (2017) 7, 35 21883
a=7.00418(8)Å b=15.07922(14)Å c=15.68796(17)Å
α=90° β=90° γ=90°
Lirofolines A
C20H24N2O2
RSC Adv. (2017) 7, 35 21883
a=8.75070(10)Å b=14.3787(2)Å c=27.3576(4)Å
α=90° β=90° γ=90°
C38H45N5O6Zn
C38H45N5O6Zn
RSC Adv. (2017) 7, 33 20488
a=9.0919(5)Å b=11.4670(6)Å c=18.2129(9)Å
α=101.076(2)° β=90.190(2)° γ=96.853(2)°
C30H35N3O5Zn
C30H35N3O5Zn
RSC Adv. (2017) 7, 33 20488
a=23.447(3)Å b=18.503(3)Å c=14.697(2)Å
α=90.00° β=109.402(5)° γ=90.00°
1,1'-Dimethyl-1,1'-(Butane-1,4-diyl)dipyrrolidinium bromide methanol disolvate
C14H30N22,2Br,2CH4O
Acta Crystallographica Section E (2008) 64, 2 o417-o417
a=6.4919(7)Å b=12.4861(13)Å c=12.9683(13)Å
α=90.00° β=90.748(2)° γ=90.00°
1,1'-Methylenedipyridinium dichloride monohydrate
C11H12N22,2(Cl),H2O
Acta Crystallographica Section E (2010) 66, 5 o1211
a=16.3384(15)Å b=19.0958(18)Å c=7.7916(7)Å
α=90.00° β=90.00° γ=90.00°
1,1'-Di-<i>n</i>-butyl-4,4'-bipyridinium 2.375-bromido-1.625-chloridocadmate
C18H26N2,CdBr2.375Cl1.625
Acta Crystallographica Section E (2011) 67, 2 m158
a=8.6969(5)Å b=16.6024(10)Å c=16.6881(10)Å
α=90.00° β=104.9360(10)° γ=90.00°
C18H18O5
C18H18O5
The Journal of organic chemistry (2019)
a=17.90301(18)Å b=7.47461(9)Å c=11.71091(12)Å
α=90.0° β=98.6865(10)° γ=90.0°
C34H32O10
C34H32O10
The Journal of organic chemistry (2019)
a=35.1338(16)Å b=24.4548(9)Å c=8.3344(2)Å
α=90° β=91.754(4)° γ=90°
C42H28Eu3O16
C42H28Eu3O16
Inorganic chemistry (2017) 56, 1 511-517
a=27.5460(11)Å b=27.5460(11)Å c=27.5460(11)Å
α=90° β=90° γ=90°
C42H28O16Tb3
C42H28O16Tb3
Inorganic chemistry (2017) 56, 1 511-517
a=27.5460(11)Å b=27.5460(11)Å c=27.5460(11)Å
α=90° β=90° γ=90°