Structures by: Gao M.
Total: 115
C20H15NO4
C20H15NO4
Materials Horizons (2020) 7, 10 2696-2701
a=9.3078(3)Å b=10.2556(3)Å c=17.4870(5)Å
α=103.6680(10)° β=100.3310(10)° γ=103.7570(10)°
C21H19NO4
C21H19NO4
Materials Horizons (2020) 7, 10 2696-2701
a=20.276(3)Å b=8.9776(9)Å c=9.1929(10)Å
α=90° β=99.218(5)° γ=90°
C28H24O2
C28H24O2
Chemical science (2020) 11, 2 494-498
a=9.5034(17)Å b=10.6505(19)Å c=21.889(4)Å
α=96.945(3)° β=102.069(3)° γ=99.440(3)°
C18H17NO2
C18H17NO2
Chemical science (2020) 11, 2 494-498
a=9.0262(4)Å b=10.7097(4)Å c=14.6781(6)Å
α=90° β=90° γ=90°
C23H19NO2
C23H19NO2
Chemical science (2020) 11, 2 494-498
a=5.5431(2)Å b=17.2727(6)Å c=17.7127(6)Å
α=90° β=90° γ=90°
(E)-1-(2-Nitro-1-(p-tolyl)vinyl)piperidine
C14H18N2O2
Organic letters (2016) 18, 18 4746-4749
a=8.018(6)Å b=16.118(13)Å c=10.272(8)Å
α=90.00° β=94.878(9)° γ=90.00°
(Z)-1-Methyl-4-(2-nitro-1-thiocyanatovinyl)benzene
C10H8N2O2S
Organic letters (2016) 18, 18 4746-4749
a=6.758(5)Å b=8.245(6)Å c=18.741(15)Å
α=90.00° β=90.00° γ=90.00°
C20H16ClN3O6
C20H16ClN3O6
Organic letters (2015) 17, 20 4988-4991
a=6.5669(8)Å b=20.611(2)Å c=7.3177(9)Å
α=90° β=92.800(3)° γ=90°
2-((3-benzoylisoxazol-5-yl)methyl)isoindoline-1,3-dione
C19H12N2O4
Organic Chemistry Frontiers (2017) 4, 3 445
a=8.066(8)Å b=8.242(8)Å c=12.157(13)Å
α=92.727(13)° β=102.604(12)° γ=98.233(11)°
C24H27NO2
C24H27NO2
Materials Horizons (2019) 6, 3 546
a=12.0936(16)Å b=12.9722(13)Å c=13.334(2)Å
α=90° β=97.167(14)° γ=90°
3-Hydroxy-2-[(4-hydroxybenzyl)azaniumyl]propanoate monohydrate
C10H13NO4,H2O
IUCrData (2017) 2, 2 x170271
a=5.5140(11)Å b=12.418(3)Å c=15.372(3)Å
α=90° β=90° γ=90°
4-Chloro-5-(morpholin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazole-2-yl)methyl]pyridazin-3(2<i>H</i>)-one
C17H16ClN5O3
IUCrData (2017) 2, 3 x170370
a=4.7931(7)Å b=10.4177(15)Å c=33.685(5)Å
α=90° β=90° γ=90°
C24H27BrN2O2
C24H27BrN2O2
Organic letters (2016) 18, 19 5038-5041
a=13.636(3)Å b=10.254(2)Å c=30.557(6)Å
α=90.00° β=90.00° γ=90.00°
C35H28N4O
C35H28N4O
Chem. Sci. (2017) 8, 3 1763
a=9.3590(8)Å b=10.6693(9)Å c=27.872(2)Å
α=90.00° β=93.525(7)° γ=90.00°
BMS-791325
C36H46ClN5O6S
Journal of medicinal chemistry (2014) 57, 5 1855-1879
a=28.0870(13)Å b=11.9998(6)Å c=10.9846(6)Å
α=90.00° β=90.761(2)° γ=90.00°
C26H22N2O4
C26H22N2O4
Organic letters (2010) 12, 18 4026-4029
a=10.5130(10)Å b=21.209(2)Å c=19.5593(19)Å
α=90.00° β=90.309(2)° γ=90.00°
C27H23N2O4.5
C27H23N2O4.5
Organic letters (2010) 12, 18 4026-4029
a=11.3010(18)Å b=17.774(3)Å c=22.517(4)Å
α=90.00° β=90.00° γ=90.00°
C17H14O4S
C17H14O4S
Organic letters (2010) 12, 8 1856-1859
a=8.2156(8)Å b=17.9778(18)Å c=11.0456(11)Å
α=90.00° β=106.053(2)° γ=90.00°
C62H50N4O10
C62H50N4O10
Organic letters (2009) 11, 12 2603-2606
a=13.7110(7)Å b=13.7756(7)Å c=14.9349(7)Å
α=97.8770(10)° β=95.0400(10)° γ=92.7440(10)°
C24H17NO3
C24H17NO3
CrystEngComm (2020)
a=26.8338(4)Å b=5.81950(10)Å c=11.9509(2)Å
α=90° β=104.2990(10)° γ=90°
5-methyl-3-(4-nitrophenyl)-5,6a-dihydroisothiazolo[5,4-d]isoxazol-6(3aH)-one 4,4-dioxide
C11H9N3O6S
Organic & biomolecular chemistry (2019) 17, 22 5509-5513
a=6.495(3)Å b=17.713(8)Å c=21.586(10)Å
α=90.00° β=90.00° γ=90.00°
C17H14N2O2
C17H14N2O2
Organic & biomolecular chemistry (2015) 13, 16 4642-4646
a=5.834(16)Å b=12.53(4)Å c=19.70(5)Å
α=87.16(4)° β=86.36(4)° γ=88.79(4)°
C17H13FO2
C17H13FO2
Organic & biomolecular chemistry (2013) 11, 7 1226-1233
a=9.0702(12)Å b=15.872(2)Å c=19.619(3)Å
α=90.00° β=90.00° γ=90.00°
C18H16O2
C18H16O2
Organic & biomolecular chemistry (2013) 11, 7 1226-1233
a=30.156(7)Å b=8.795(2)Å c=11.162(3)Å
α=90.00° β=100.061(4)° γ=90.00°
C19H17IO3
C19H17IO3
Organic & biomolecular chemistry (2013) 11, 7 1226-1233
a=11.8628(12)Å b=5.9193(6)Å c=12.0256(12)Å
α=90.00° β=96.1910(10)° γ=90.00°
C15H17NO5
C15H17NO5
Chem. Commun. (2017)
a=9.8219(11)Å b=16.4158(18)Å c=18.583(2)Å
α=90.00° β=90.00° γ=90.00°
C28H22N6
C28H22N6
J. Mater. Chem. B (2014) 2, 27 4363
a=10.4162(8)Å b=11.3223(8)Å c=11.4154(8)Å
α=117.2250(10)° β=102.7110(10)° γ=91.6070(10)°
C22H13ClN2O3
C22H13ClN2O3
Chemical communications (Cambridge, England) (2013) 49, 17 1729-1731
a=9.3517(11)Å b=21.188(3)Å c=10.1099(12)Å
α=90.00° β=108.796(2)° γ=90.00°
C28H22N2O4
C28H22N2O4
Chemical communications (Cambridge, England) (2013) 49, 17 1729-1731
a=8.7681(13)Å b=8.9732(14)Å c=16.456(3)Å
α=86.719(2)° β=88.205(2)° γ=64.921(2)°
C10H11N2O4P,C2H5NO
C10H11N2O4P,C2H5NO
Chemical communications (Cambridge, England) (2016) 52, 13 2846-2849
a=7.6832(6)Å b=9.6923(7)Å c=10.0668(9)Å
α=89.063(6)° β=82.389(7)° γ=80.144(7)°
C18H22N4O2
C18H22N4O2
Chem.Commun. (2014) 50, 1465
a=10.4376(18)Å b=8.2222(14)Å c=20.993(4)Å
α=90.00° β=94.658(2)° γ=90.00°
C19H22N4O2
C19H22N4O2
Chem.Commun. (2014) 50, 1465
a=10.47(2)Å b=13.29(3)Å c=14.71(3)Å
α=90.00° β=105.91(3)° γ=90.00°
C21H18Cl2N4O2
C21H18Cl2N4O2
Chem.Commun. (2014) 50, 1465
a=15.245(5)Å b=8.417(5)Å c=16.508(5)Å
α=90.000(5)° β=104.637(5)° γ=90.000(5)°
(C27H38N2O2P),I,H2O
(C27H38N2O2P),I,H2O
Chemical communications (Cambridge, England) (2017) 53, 35 4795-4798
a=24.2819(6)Å b=9.3561(2)Å c=25.4208(7)Å
α=90° β=90.908(2)° γ=90°
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°
C31H35AsBr2
C31H35AsBr2
Chemical communications (Cambridge, England) (2017) 53, 6 1120-1123
a=10.1345(5)Å b=23.5740(11)Å c=12.0357(6)Å
α=90° β=105.189(2)° γ=90°
C31H35Br2P
C31H35Br2P
Chemical communications (Cambridge, England) (2017) 53, 6 1120-1123
a=10.1490(8)Å b=23.497(2)Å c=11.9741(11)Å
α=90° β=105.805(6)° γ=90°
C39H41AuClPS2
C39H41AuClPS2
Chemical communications (Cambridge, England) (2017) 53, 6 1120-1123
a=9.2061(3)Å b=30.1345(10)Å c=15.3956(5)Å
α=90° β=105.096(2)° γ=90°
C39H41PS2
C39H41PS2
Chemical communications (Cambridge, England) (2017) 53, 6 1120-1123
a=40.116(4)Å b=12.0063(11)Å c=14.4519(16)Å
α=90° β=103.394(7)° γ=90°
C21H39NO12PTi3
C21H39NO12PTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=12.9697(7)Å b=14.2366(6)Å c=16.8559(8)Å
α=90° β=99.380(5)° γ=90°
C27H53Br0.33Cu0.33NO13PTi3
C27H53Br0.33Cu0.33NO13PTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=19.0415(6)Å b=19.0415(6)Å c=20.0613(6)Å
α=90.00° β=90.00° γ=120.00°
C27H53O14PSTi3
C27H53O14PSTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=18.9359(5)Å b=18.9359(5)Å c=49.4964(14)Å
α=90° β=90° γ=120°
C27H49Cl0.33Cu0.33NO13PTi3
C27H49Cl0.33Cu0.33NO13PTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=18.9783(12)Å b=18.9783(12)Å c=19.9218(9)Å
α=90° β=90° γ=120°
C37H30NS,F6P
C37H30NS,F6P
Chem.Commun. (2012) 48, 8637
a=9.6816(4)Å b=17.8079(10)Å c=20.1801(10)Å
α=73.460(5)° β=76.508(4)° γ=84.393(4)°
C37H30NS,C4H8O2,F6P
C37H30NS,C4H8O2,F6P
Chem.Commun. (2012) 48, 8637
a=9.6552(4)Å b=17.4019(11)Å c=23.8103(11)Å
α=72.469(5)° β=84.653(4)° γ=82.064(4)°
C37H30NS,F6P,0.5(C4H8O),C4O
C37H30NS,F6P,0.5(C4H8O),C4O
Chem.Commun. (2012) 48, 8637
a=9.7467(4)Å b=17.3887(8)Å c=23.8490(10)Å
α=72.962(4)° β=85.952(3)° γ=83.053(4)°
C22H13ClN2O3
C22H13ClN2O3
Chemical communications (Cambridge, England) (2013) 49, 17 1729-1731
a=9.3517(11)Å b=21.188(3)Å c=10.1099(12)Å
α=90.00° β=108.796(2)° γ=90.00°
C28H22N2O4
C28H22N2O4
Chemical communications (Cambridge, England) (2013) 49, 17 1729-1731
a=8.7681(13)Å b=8.9732(14)Å c=16.456(3)Å
α=86.719(2)° β=88.205(2)° γ=64.921(2)°
C20H23ClN2O3.23
C20H23ClN2O3.23
Chem.Commun. (2012) 48, 3482
a=5.614(2)Å b=8.720(3)Å c=10.053(4)Å
α=78.575(11)° β=82.289(12)° γ=87.570(15)°
C34H28N4O6,1.6(H2O)
C34H28N4O6,1.6(H2O)
Chemical communications (Cambridge, England) (2008) 27 3133-3135
a=27.2293(7)Å b=27.2293(7)Å c=8.7855(4)Å
α=90.00° β=90.00° γ=90.00°
C37H35N5O7
C37H35N5O7
Chemical communications (Cambridge, England) (2008) 27 3133-3135
a=9.3165(8)Å b=13.5731(12)Å c=14.2720(13)Å
α=87.817(2)° β=72.737(2)° γ=85.808(2)°
Cl,C21H18NO4,CH4O
Cl,C21H18NO4,CH4O
Materials Horizons (2020) 7, 10 2696-2701
a=13.288(6)Å b=8.182(3)Å c=17.804(7)Å
α=90° β=96.917(14)° γ=90°
C23H20O
C23H20O
Chemical science (2020) 11, 2 494-498
a=17.3724(8)Å b=5.5677(3)Å c=18.8919(12)Å
α=90° β=111.6606(19)° γ=90°
(E)-1-(1-Chloro-2-nitrovinyl)-4-methylbenzene
C9H8ClNO2
Organic letters (2016) 18, 18 4746-4749
a=5.961(5)Å b=7.819(7)Å c=20.316(18)Å
α=90.00° β=90.00° γ=90.00°
2-(1-Naphthyliminomethyl)phenol
C17H13NO
Acta Crystallographica Section E (2006) 62, 5 o1932-o1933
a=10.5820(7)Å b=12.5388(9)Å c=19.4250(13)Å
α=90.00° β=90.00° γ=90.00°
1,4-bis(4-methoxyphenyl)buta-1,3-diyne
C18H14O2
Acta Crystallographica Section E (2006) 62, 11 o4958-o4959
a=7.2134(11)Å b=15.665(2)Å c=12.5861(18)Å
α=90.00° β=91.744(3)° γ=90.00°
(Z)-1,4-Bis(4-methoxyphenyl)-2-(methylsulfanyl)but-2-ene-1,4-dione
C19H18O4S
Acta Crystallographica Section E (2007) 63, 1 o161-o162
a=5.6728(6)Å b=17.9498(18)Å c=16.6998(16)Å
α=90.00° β=92.225(2)° γ=90.00°
2,3-Bis(hydroxymethyl)-6-(isopropyl)perhydro-2,3,4a,6,7a- pentaazacyclopenta[cd]indene-1,4-dione
C11H19N5O4
Acta Crystallographica Section E (2007) 63, 1 o400-o401
a=12.778(3)Å b=12.655(3)Å c=15.926(4)Å
α=90.00° β=90.00° γ=90.00°
1-Picolinoyl-3-[(2-pyridyl)(2,2,2-trifluoroacetamido)methyl]urea
C15H12F3N5O3
Acta Crystallographica Section E (2007) 63, 1 o377-o378
a=4.9095(12)Å b=12.754(3)Å c=13.072(3)Å
α=85.969(4)° β=79.721(4)° γ=86.585(4)°
Catena-Poly[copper(II)-μ-aqua-di-μ-benzotriazole]
Cu,(C12H8N6),(H4O2)
Acta Crystallographica Section E (2007) 63, 1 m216-m218
a=26.500(3)Å b=6.884(2)Å c=17.124(3)Å
α=90.00° β=125.609(3)° γ=90.00°
3a,6a-Dipropoxycarbonylglycoluril
C12H18N4O6
Acta Crystallographica Section E (2007) 63, 8 o3419-o3419
a=13.3013(7)Å b=11.5852(6)Å c=19.9867(10)Å
α=90.00° β=90.00° γ=90.00°
8b,8c-Diphenyl-2,6-dioxa-3a,4a,7a,8a-tetraazaperhydrocyclopenta[def]fluorene- 4,8-dione
C20H18N4O4
Acta Crystallographica Section E (2007) 63, 8 o3480-o3480
a=14.558(3)Å b=14.870(3)Å c=16.711(3)Å
α=90.00° β=91.695(3)° γ=90.00°
Dipropyl 4,8-dioxo-1H,5H-2,6-dioxa-3a,4a,7a,8a- tetraazacyclopenta[def]fluorene-8b,8c-dicarboxylate
C16H22N4O8
Acta Crystallographica Section E (2008) 64, 1 o265-o265
a=8.6399(4)Å b=13.401(7)Å c=16.0445(8)Å
α=90.00° β=90.00° γ=90.00°
(Z)-2-Methylsulfanyl-1,4-di-p-tolylbut-2-ene-1,4-dione
C19H18O2S
Acta Crystallographica Section E (2007) 63, 2 o792-o793
a=5.7812(6)Å b=7.5573(8)Å c=37.412(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-Dimethoxyanthracene-9,10-dione
C16H12O4
Acta Crystallographica Section E (2007) 63, 4 o1876-o1877
a=7.0520(16)Å b=14.662(3)Å c=12.121(3)Å
α=90.00° β=90.00° γ=90.00°
Diethyl 2,5-bis(1,3-benzodioxol-5-yl)furan-3,4-dicarboxylate
C24H20O9
Acta Crystallographica Section E (2007) 63, 4 o1855-o1856
a=9.7835(17)Å b=10.6602(18)Å c=11.3040(19)Å
α=85.684(3)° β=84.100(3)° γ=64.454(3)°
Diethyl 2,6-diethyl-4,8-dioxo-2,3,6,7-tetrahydro-1H,5H-2,3a,4a,6,7a,8a-\ hexaazacyclopenta[def]fluorene-8b,8c-dicarboxylate
C18H28N6O6
Acta Crystallographica Section E (2007) 63, 8 o3374-o3374
a=20.3689(13)Å b=7.8804(5)Å c=25.9921(16)Å
α=90.00° β=91.6970(10)° γ=90.00°
Diethyl cis-4,5,10,11-tetrahydro-4,11-dioxo-1H,3H-2-oxa-3a,4a,10a,11a- tetraazabenz[f]indeno[2,1,7-ija]azulene-11b,11c-dicarboxylate
C20H22N4O7
Acta Crystallographica Section E (2006) 62, 12 o5419-o5420
a=8.1503(7)Å b=11.1548(9)Å c=11.9935(10)Å
α=95.0160(10)° β=104.2970(10)° γ=111.2850(10)°
Diethyl 4-iodo-1,22-dioxo-15-(4-pyridylethynyl)-1,20,12,21- tetraazahexacyclo[10.10.2.0^3,8^.0^10,23^.0^14,20^.0^21,24^]tetracosa- 3,5,7,14,16,18-hexaene-23,24-dicarboxylate
C33H28IN5O6
Acta Crystallographica Section E (2006) 62, 12 o5881-o5882
a=38.825(3)Å b=8.5516(6)Å c=18.8448(14)Å
α=90.00° β=108.7730(10)° γ=90.00°
1,2,4,5-tetrakis(bromomethyl)benzene
C10H10Br4
Acta Crystallographica Section E (2006) 62, 11 o5106-o5107
a=6.9695(14)Å b=9.880(2)Å c=9.2352(19)Å
α=90.00° β=103.638(4)° γ=90.00°
2-(4-Amino-3-iodophenyl)-1,3-benzothiazole
C13H9IN2S
Acta Crystallographica Section E (2006) 62, 12 o5668-o5669
a=7.8023(3)Å b=8.7783(4)Å c=18.5532(10)Å
α=90.00° β=97.446(4)° γ=90.00°
Diethyl 2,13-dioxo-16,18-dioxa-1,3,12,14- tetraazapentacyclo[10.7.2.0^3,21^.0^5,10^.0^14,20^]undeca-5,7,9-triene- 20,21-dicarboxylate
C21H24N4O8
Acta Crystallographica Section E (2007) 63, 1 o65-o66
a=8.4954(8)Å b=15.0557(13)Å c=17.2379(16)Å
α=90.00° β=91.541(2)° γ=90.00°
6-ethyl-2a,7b-diphenyl-2,2a,3,4,6,7-hexahydro-1H,5H-2,3,4a,6,7a- pentaazacyclopenta[cd]azulene-1,4-dione
C20H21N5O2
Acta Crystallographica Section C (2008) 64, 2 o69-o72
a=8.0724(5)Å b=11.6462(7)Å c=19.2338(12)Å
α=90.00° β=100.4620(10)° γ=90.00°
6-ethyl-1,4-dioxo-2,2a,3,4,6,7-hexahydro-1H,5H-2,3,4a,6,7a- pentaazacyclopenta[cd]indene-2a,7b-dicarboxylate
C14H21N5O6
Acta Crystallographica Section C (2008) 64, 2 o69-o72
a=23.898(2)Å b=10.4791(9)Å c=15.9302(13)Å
α=90.00° β=119.4120(10)° γ=90.00°
C27H24N4O4
C27H24N4O4
The Journal of organic chemistry (2018) 83, 15 8410-8416
a=12.693(5)Å b=17.549(7)Å c=10.385(4)Å
α=90° β=103.635(11)° γ=90°
C15H11ClO2S2
C15H11ClO2S2
Journal of Organic Chemistry (2008) 73, 3377-3383
a=10.5655(6)Å b=10.4556(6)Å c=27.2783(15)Å
α=90.00° β=90.00° γ=90.00°
C19H20O4S
C19H20O4S
Journal of Organic Chemistry (2008) 73, 3377-3383
a=8.9488(8)Å b=28.804(3)Å c=7.4957(7)Å
α=90.00° β=112.8110(10)° γ=90.00°
(R,R)-PDIPA diboron
C12H25B2NO4
Journal of Organic Chemistry (2011) 76, 3997-4007
a=9.5436(2)Å b=11.7206(3)Å c=13.6397(3)Å
α=90.00° β=90.00° γ=90.00°
Pinacolato diisopropanolaminato diboron
C12H25B2NO4
Journal of Organic Chemistry (2011) 76, 3997-4007
a=9.5091(3)Å b=11.8200(3)Å c=13.6947(4)Å
α=90.00° β=90.00° γ=90.00°
C32H28NO3
C32H28NO3
Journal of Organic Chemistry (2013) 78, 5418-5426
a=8.725(2)Å b=10.615(3)Å c=15.382(4)Å
α=101.904(4)° β=103.685(4)° γ=92.923(4)°
C29H22N2O3
C29H22N2O3
Journal of Organic Chemistry (2013) 78, 5418-5426
a=10.4137(16)Å b=10.9877(17)Å c=11.8481(19)Å
α=77.438(2)° β=69.263(2)° γ=86.112(2)°
C28H25NO3
C28H25NO3
Journal of Organic Chemistry (2013) 78, 5418-5426
a=17.1620(19)Å b=14.1668(16)Å c=9.4409(11)Å
α=90.00° β=97.047(2)° γ=90.00°
C29H19N3O3
C29H19N3O3
Journal of Organic Chemistry (2013) 78, 5418-5426
a=10.9888(19)Å b=11.3153(19)Å c=19.432(3)Å
α=90.00° β=99.034(3)° γ=90.00°
C30H20N2O3
C30H20N2O3
Journal of Organic Chemistry (2013) 78, 5418-5426
a=11.0127(14)Å b=11.3177(14)Å c=19.429(2)Å
α=90.00° β=97.418(2)° γ=90.00°
C28H25NO4
C28H25NO4
Journal of Organic Chemistry (2013) 78, 5418-5426
a=12.1292(15)Å b=12.4025(16)Å c=16.419(2)Å
α=73.056(2)° β=89.736(2)° γ=81.050(2)°
C24H16N2O3S
C24H16N2O3S
Journal of Organic Chemistry (2013) 78, 5418-5426
a=10.3447(8)Å b=11.4132(9)Å c=19.3604(16)Å
α=90.00° β=99.0750(10)° γ=90.00°
C21H15FN2O4
C21H15FN2O4
Journal of Organic Chemistry (2013) 78, 5418-5426
a=9.8042(11)Å b=13.8629(15)Å c=16.1318(18)Å
α=90.00° β=90.00° γ=90.00°
C32H26N6O6
C32H26N6O6
Journal of the American Chemical Society (2009) 131, 11695-11697
a=9.0638(7)Å b=24.7950(18)Å c=12.9383(9)Å
α=90.00° β=94.3740(10)° γ=90.00°
C68H48N12O12
C68H48N12O12
Journal of the American Chemical Society (2009) 131, 11695-11697
a=9.1972(8)Å b=24.688(2)Å c=13.7801(12)Å
α=90.00° β=93.996(2)° γ=90.00°
C38H26N6O5
C38H26N6O5
Journal of the American Chemical Society (2009) 131, 11695-11697
a=13.0506(13)Å b=15.4094(15)Å c=16.2829(16)Å
α=90.00° β=97.462(2)° γ=90.00°
C32H30N6O6
C32H30N6O6
Journal of the American Chemical Society (2009) 131, 11695-11697
a=23.4302(11)Å b=16.0237(7)Å c=18.8649(9)Å
α=90.00° β=114.0120(10)° γ=90.00°
C26H32N8O7
C26H32N8O7
Crystal Growth & Design (2008) 8, 5 1645
a=14.1298(9)Å b=13.6795(9)Å c=14.4505(9)Å
α=90.00° β=104.1320(10)° γ=90.00°
C104H128Co2N36O52
C104H128Co2N36O52
Crystal Growth & Design (2008) 8, 5 1645
a=9.0750(9)Å b=12.1333(12)Å c=29.037(3)Å
α=90.00° β=90.00° γ=90.00°
C29H37CuIN9O7
C29H37CuIN9O7
Crystal Growth & Design (2008) 8, 5 1645
a=17.7642(18)Å b=24.604(3)Å c=7.8229(8)Å
α=90.00° β=99.176(2)° γ=90.00°
C52H78N18O27Zn
C52H78N18O27Zn
Crystal Growth & Design (2008) 8, 5 1645
a=12.1440(9)Å b=29.018(2)Å c=9.1399(6)Å
α=90.00° β=90.00° γ=90.00°
C60H76Cu2N16O26
C60H76Cu2N16O26
Crystal Growth & Design (2008) 8, 5 1645
a=7.8860(12)Å b=13.799(2)Å c=33.903(5)Å
α=90.00° β=96.68° γ=90.00°
C19H18OS
C19H18OS
Journal of Organic Chemistry (2008) 73, 3377-3383
a=5.6636(7)Å b=10.5669(13)Å c=14.0635(18)Å
α=110.688(2)° β=95.048(2)° γ=93.258(2)°