Structures by: Chen Y. F.
Total: 42
C23H21BrN2O4S
C23H21BrN2O4S
Organic letters (2009) 11, 15 3310-3313
a=9.951(2)Å b=10.141(2)Å c=22.100(5)Å
α=90.00° β=90.00° γ=90.00°
C4H6MnN2O5,0.5(H4O2)
C4H6MnN2O5,0.5(H4O2)
CrystEngComm (2020)
a=18.5851(15)Å b=10.7930(9)Å c=8.4692(7)Å
α=90° β=109.7270(15)° γ=90°
C7H11CdN3O5
C7H11CdN3O5
CrystEngComm (2020)
a=11.2775(16)Å b=10.9894(16)Å c=8.5532(12)Å
α=90° β=92.916(2)° γ=90°
C8H10CuN4O8
C8H10CuN4O8
CrystEngComm (2020)
a=5.4281(8)Å b=12.4749(18)Å c=9.1341(14)Å
α=90° β=98.476(3)° γ=90°
C15H15ClN4
C15H15ClN4
Organic & biomolecular chemistry (2018) 16, 23 4223-4226
a=10.585(2)Å b=8.8309(18)Å c=15.039(3)Å
α=90° β=96.741(3)° γ=90°
C15H11Cl2N5
C15H11Cl2N5
Organic & biomolecular chemistry (2015) 13, 2 477-486
a=6.5036(6)Å b=12.9729(11)Å c=17.9702(16)Å
α=90.00° β=90.00° γ=90.00°
C12H10N4O2
C12H10N4O2
New Journal of Chemistry (2007) 31, 2 202
a=8.3729(6)Å b=14.6999(10)Å c=9.1764(6)Å
α=90.00° β=98.917(2)° γ=90.00°
C38H37N5O9,1.16(CH4O)
C38H37N5O9,1.16(CH4O)
Chemical Communications (2010) 46, 25 4508-4510
a=9.9808(16)Å b=12.1396(19)Å c=32.044(5)Å
α=90.00° β=97.151(3)° γ=90.00°
C35H35N5O9
C35H35N5O9
Chemical Communications (2010) 46, 25 4508-4510
a=10.9776(9)Å b=18.8944(16)Å c=16.5449(14)Å
α=90.00° β=106.843(2)° γ=90.00°
C36H37N5O10,0.18(CH2Cl2),3(CH4O),H2O
C36H37N5O10,0.18(CH2Cl2),3(CH4O),H2O
Chemical Communications (2010) 46, 25 4508-4510
a=36.4925(4)Å b=36.4925(4)Å c=16.5404(3)Å
α=90.00° β=90.00° γ=120.00°
C104H72Cd3O20P2
C104H72Cd3O20P2
CrystEngComm (2013) 15, 48 10423
a=13.4158(4)Å b=21.8551(6)Å c=14.4779(4)Å
α=90.00° β=92.291(3)° γ=90.00°
C72H68Cd3NO20
C72H68Cd3NO20
CrystEngComm (2013) 15, 48 10423
a=15.1394(7)Å b=16.5670(7)Å c=17.8680(7)Å
α=95.399(3)° β=97.074(3)° γ=102.332(4)°
Diethyl 3,3'-[(2,4-dichlorophenyl)methylidene]bis(1<i>H</i>-indole-2-carboxylate)
C29H24Cl2N2O4
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1817-1819
a=9.776(2)Å b=15.939(3)Å c=17.581(4)Å
α=90.00° β=101.94(3)° γ=90.00°
Diethyl 3,3'-[(2-fluorophenyl)methylidene]bis(1<i>H</i>-indole-2-carboxylate)
C29H25FN2O4
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1790-1792
a=8.8000(18)Å b=9.6610(19)Å c=15.369(3)Å
α=75.68(3)° β=85.44(3)° γ=83.68(3)°
Dimethyl 2,6-di-tert-butyl-4,8-dioxo-1,2,5,6-tetrahydro-2,3a,4a,6,7a,8a- hexaazacyclopenta[def]fluorene-8b,8c-dicarboxylate
C20H32N6O6
Acta Crystallographica Section E (2005) 61, 12 o4128-o4129
a=14.6448(15)Å b=12.4388(12)Å c=13.2805(14)Å
α=90.00° β=98.362(2)° γ=90.00°
N,N'-Bis(N,N-dimethyl-p-toluidine)bis(ethoxycarbonyl)glycoluril
C28H32N6O6
Acta Crystallographica Section E (2005) 61, 8 o2632-o2634
a=9.7963(7)Å b=11.3007(8)Å c=24.0399(17)Å
α=90.00° β=93.9220(10)° γ=90.00°
Diethyl 2,6-bis(2-hydroxyethyl)-4,8-dioxo-1,2,5,6-tetrahydrohydro-2,3a,4a,6,7a,8a- hexaazacyclopenta[def]fluorene-8b,8c-dicarboxylate
C18H28N6O8
Acta Crystallographica Section E (2005) 61, 10 o3364-o3365
a=10.116(2)Å b=8.7131(18)Å c=24.608(5)Å
α=90.00° β=96.763(4)° γ=90.00°
Diethyl 4,8-dioxo-2,6-diphenyl-1,3,5,7-tetrahydro-2,3a,4a,6,7a,8a- hexaazacyclopenta[def]fluorene-8b,8c-dicarboxylate
C26H28N6O6
Acta Crystallographica Section E (2005) 61, 8 o2467-o2469
a=18.0634(16)Å b=15.1108(13)Å c=18.8377(17)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis(chloromethyl)-4,5-dimethyl-3-nitrobenzene
C10H11Cl2NO2
Acta Crystallographica Section E (2006) 62, 12 o5724-o5725
a=8.350(4)Å b=4.5282(19)Å c=15.370(7)Å
α=90.00° β=103.118(6)° γ=90.00°
1,2-Bis[(2-hydroxy-3-methoxyphenyl)methylamino]benzene
C22H24N2O4
Acta Crystallographica Section E (2007) 63, 6 o2988-o2988
a=10.4665(7)Å b=15.7780(10)Å c=23.439(2)Å
α=90.00° β=90.00° γ=90.00°
5,11,17,23-Tetrabromo-25,26,27,28-tetrakis(4-tolylsulfonyloxy)-2,8,14,20- tetrathiacalix[4]arene dichloromethane solvate
C52H36Br4O12S8,CH2Cl2
Acta Crystallographica Section E (2010) 66, 4 o871-o872
a=12.6945(14)Å b=20.793(2)Å c=23.190(3)Å
α=90.00° β=103.350(2)° γ=90.00°
2,2'-[(1<i>E</i>)-3-Phenylprop-2-ene-1,1-diyl]bis(3-hydroxy-5,5- dimethylcyclohex-2-en-1-one)
C25H30O4
Acta Crystallographica Section E (2011) 67, 9 o2398
a=5.9465(15)Å b=11.214(3)Å c=17.170(4)Å
α=82.804(3)° β=81.062(3)° γ=76.927(3)°
2-{[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl}- 1<i>H</i>-benzimidazole monohydrate
C16H14F3N3OS,H2O
Acta Crystallographica Section E (2012) 68, 7 o2015-o2016
a=7.3886(15)Å b=25.497(5)Å c=8.8579(18)Å
α=90.00° β=93.64(3)° γ=90.00°
C19H22O17Sr
C19H22O17Sr
ACS applied materials & interfaces (2019) 11, 4 4084-4092
a=6.4300(5)Å b=27.6956(19)Å c=6.6958(5)Å
α=90° β=115.348(2)° γ=90°
C18H12O14Sr2
C18H12O14Sr2
ACS applied materials & interfaces (2015) 7, 41 22767-22774
a=6.8546(6)Å b=7.0142(6)Å c=10.7620(8)Å
α=87.650(5)° β=82.614(5)° γ=72.056(5)°
C14H11BrN2O2
C14H11BrN2O2
The Journal of organic chemistry (2017) 82, 21 11626-11630
a=14.2174(5)Å b=5.7053(2)Å c=31.5369(11)Å
α=90.00° β=90.00° γ=90.00°
Al4Cu0.17Mg1.83O18Si5
Al4Cu0.17Mg1.83O18Si5
European Journal of Solid State Inorganic Chemistry (1995) 32, 1065-1076
a=9.7659(5)Å b=9.7659(5)Å c=9.3482(3)Å
α=90° β=90° γ=120°
Al4Cu0.215Mg1.785O18Si5
Al4Cu0.215Mg1.785O18Si5
European Journal of Solid State Inorganic Chemistry (1995) 32, 1065-1076
a=9.7621(1)Å b=9.7621(1)Å c=9.3586(2)Å
α=90° β=90° γ=120°
Al4Cu0.09Mg1.91O18Si5
Al4Cu0.09Mg1.91O18Si5
European Journal of Solid State Inorganic Chemistry (1995) 32, 1065-1076
a=9.7589(6)Å b=9.7589(6)Å c=9.3256(3)Å
α=90° β=90° γ=120°
C60H36N12O6,C4H10O,2(C7H8)
C60H36N12O6,C4H10O,2(C7H8)
Journal of the American Chemical Society (2019) 141, 9 3843-3848
a=13.9724(7)Å b=29.8124(9)Å c=16.4699(9)Å
α=90° β=108.050(6)° γ=90°
C87H90N12O12,3(CHCl3)
C87H90N12O12,3(CHCl3)
Journal of the American Chemical Society (2017) 139, 2 635-638
a=15.087(5)Å b=17.675(5)Å c=18.954(5)Å
α=90.351(9)° β=101.081(6)° γ=114.785(5)°
C87H90N12O12,5(CH2Cl2)
C87H90N12O12,5(CH2Cl2)
Journal of the American Chemical Society (2017) 139, 2 635-638
a=18.036(4)Å b=14.730(3)Å c=39.096(8)Å
α=90° β=98.71(3)° γ=90°
C10H4O8Zn1
C10H4O8Zn1
Crystal Growth & Design (2005) 5, 2 403
a=11.3366(10)Å b=15.3829(10)Å c=11.1085(10)Å
α=90° β=91.398(10)° γ=90°
C40H38InN2O12P
C40H38InN2O12P
Crystal Growth & Design (2013) 13, 10 4154
a=11.9482(3)Å b=11.9482(3)Å c=30.657(2)Å
α=90.00° β=90.00° γ=90.00°
C42H21N9O9,2(CH2Cl2)
C42H21N9O9,2(CH2Cl2)
Journal of the American Chemical Society (2019) 141, 9 3843-3848
a=12.538(3)Å b=18.879(4)Å c=19.6252(19)Å
α=91.0440(10)° β=105.987(3)° γ=106.771(2)°
C13H14BEr
C13H14BEr
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=11.392(2)Å b=8.2764(16)Å c=12.051(2)Å
α=90.00° β=100.915(3)° γ=90.00°
C14H16BEr
C14H16BEr
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=12.4425(17)Å b=8.8385(12)Å c=11.5467(16)Å
α=90.00° β=98.198(2)° γ=90.00°
C17H23BErN
C17H23BErN
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=17.008(4)Å b=8.486(2)Å c=11.489(3)Å
α=90.00° β=101.257(4)° γ=90.00°
C14H16BDy
C14H16BDy
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=12.4412(12)Å b=8.8630(8)Å c=11.6155(11)Å
α=90.00° β=97.9890(10)° γ=90.00°
C17H23BNY
C17H23BNY
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=16.957(6)Å b=8.521(3)Å c=11.457(4)Å
α=90.00° β=101.196(6)° γ=90.00°
C13H14BDy
C13H14BDy
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=11.484(7)Å b=8.335(5)Å c=12.088(8)Å
α=90.00° β=100.697(11)° γ=90.00°
C17H23BDyN
C17H23BDyN
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=16.956(3)Å b=8.5607(13)Å c=11.4844(18)Å
α=90.00° β=101.187(3)° γ=90.00°