Structures by: Lou X.
Total: 33
C33H27N2O2P
C33H27N2O2P
Chemical Science (2020) 11, 13 3405-3417
a=10.6898(7)Å b=11.7750(8)Å c=11.9913(7)Å
α=71.708(2)° β=65.4407(19)° γ=89.239(2)°
C33H27N2O2P
C33H27N2O2P
Chemical Science (2020) 11, 13 3405-3417
a=9.1957(6)Å b=10.8410(7)Å c=13.3381(8)Å
α=100.850(2)° β=100.343(2)° γ=93.057(2)°
C54H44,C4H8O
C54H44,C4H8O
Organic letters (2015) 17, 24 6174-6177
a=30.720(3)Å b=17.1740(11)Å c=16.3730(12)Å
α=90.00° β=97.824(3)° γ=90.00°
2(C50H36),C4H8O
2(C50H36),C4H8O
Organic letters (2015) 17, 24 6174-6177
a=10.110(2)Å b=10.190(2)Å c=36.970(7)Å
α=91.20(3)° β=94.10(3)° γ=95.60(3)°
2(C50H36),C4H8O
2(C50H36),C4H8O
Organic letters (2015) 17, 24 6174-6177
a=10.2023(13)Å b=12.2529(14)Å c=16.1191(19)Å
α=98.99(3)° β=102.37(3)° γ=105.55(3)°
C62H44,0.743(CH2Cl2)
C62H44,0.743(CH2Cl2)
Organic letters (2015) 17, 24 6174-6177
a=9.9913(7)Å b=15.4197(12)Å c=15.7043(13)Å
α=102.428(3)° β=92.308(3)° γ=99.776(2)°
2(C66H52),C4H8O
2(C66H52),C4H8O
Organic letters (2015) 17, 24 6174-6177
a=10.6194(12)Å b=15.7603(18)Å c=16.3359(18)Å
α=73.944(3)° β=87.761(3)° γ=73.938(3)°
Caffeine 3-hydroxy-2-naphthoic acid
C8H10N4O2,C11H8O3
Molecular Pharmaceutics (2007) 4, 3 339
a=9.040(9)Å b=24.42(2)Å c=8.654(8)Å
α=90.00° β=117.015(14)° γ=90.00°
Caffeine 1-hydroxy-2-naphthoic acid
C8H10N4O2,C11H8O3
Molecular Pharmaceutics (2007) 4, 3 339
a=7.6063(17)Å b=14.042(3)Å c=16.327(4)Å
α=90.00° β=94.030(4)° γ=90.00°
C8H10N4O2,C11H8O3
C8H10N4O2,C11H8O3
Molecular Pharmaceutics (2007) 4, 3 339
a=8.029(3)Å b=8.592(3)Å c=13.996(5)Å
α=106.475(5)° β=98.162(5)° γ=104.904(6)°
4-fluoro-1-methyl-2,3-diphenyl-1H-indole
C21H16FN
Chemical Communications (2019)
a=8.8096(5)Å b=9.0152(5)Å c=10.3747(6)Å
α=74.507(3)° β=77.133(3)° γ=80.906(3)°
Methyl 3-acetyl-1-methyl-2-phenyl-1H-indole-5-carboxylate
C19H17NO3
Chemical Communications (2019)
a=8.8963(11)Å b=24.680(3)Å c=21.421(3)Å
α=90.00° β=90.00° γ=90.00°
4-(5-acetoxy-1-ethyl-3-methyl-1H-indol-2-yl)phenyl acetate
C21H21NO4
Chemical Communications (2019)
a=9.0197(2)Å b=9.5895(3)Å c=20.6274(5)Å
α=90.00° β=94.511(2)° γ=90.00°
Methyl 3-ethyl-1-methyl-2-phenyl-1H-indole-5-carboxylate
C19H19NO2
Chemical Communications (2019)
a=8.0634(4)Å b=8.7636(4)Å c=12.0264(6)Å
α=74.514(2)° β=77.384(2)° γ=72.558(2)°
C40H33NO3
C40H33NO3
Journal of Materials Chemistry B (2016) 4, 32 5412
a=9.8545(4)Å b=10.7534(5)Å c=17.1587(8)Å
α=88.737(4)° β=75.181(4)° γ=63.066(5)°
C52H64Co7N34O34
C52H64Co7N34O34
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19109-19116
a=8.7097(9)Å b=14.2144(15)Å c=15.7201(16)Å
α=88.608(4)° β=88.273(4)° γ=86.682(4)°
(1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione).(1,4- butanedicarboxylic acid)
C8H10N4O2,C6H10O4
Chemical communications (Cambridge, England) (2007) 5 525-527
a=9.5480(16)Å b=9.5862(16)Å c=9.6682(16)Å
α=82.705(3)° β=87.649(3)° γ=67.236(2)°
Tetraaquabis(4,6-dioxidopyrimidin-1-ium-κN^3^)nickel(II)
C8H14N4NiO8
Acta Crystallographica Section E (2006) 62, 8 m1924-m1926
a=13.491(3)Å b=7.1934(14)Å c=13.025(3)Å
α=90.00° β=109.79(3)° γ=90.00°
C36H35N5O9Zn2,3(C3H7NO)
C36H35N5O9Zn2,3(C3H7NO)
ACS Applied Energy Materials (2018) 2, 1 413
a=15.3952(2)Å b=18.0382(2)Å c=18.1058(2)Å
α=90° β=102.0270(10)° γ=90°
2(C10H8NO2)
2(C10H8NO2)
ACS Applied Energy Materials (2018) 2, 1 413
a=9.0016(3)Å b=10.0412(2)Å c=15.4610(6)Å
α=92.633(2)° β=106.665(3)° γ=97.402(2)°
C26H18Co4N20O10
C26H18Co4N20O10
ACS applied materials & interfaces (2017) 9, 26 21839-21847
a=7.988(4)Å b=9.978(5)Å c=11.035(5)Å
α=104.884(7)° β=98.534(7)° γ=103.807(7)°
C8H10N4O2,C7H6O3
C8H10N4O2,C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=14.771(3)Å b=7.0212(14)Å c=16.209(3)Å
α=90.00° β=117.194(3)° γ=90.00°
C8H10N4O2,C7H6O3
C8H10N4O2,C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=7.687(3)Å b=6.948(3)Å c=28.098(11)Å
α=90.00° β=95.029(7)° γ=90.00°
C8H10N4O2,2(C7H6O3)
C8H10N4O2,2(C7H6O3)
Crystal Growth & Design (2009) 9, 4 1932
a=7.421(5)Å b=22.494(15)Å c=12.939(9)Å
α=90.00° β=92.242(12)° γ=90.00°
2(C8H10N4O2),C7H6O3
2(C8H10N4O2),C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=9.938(4)Å b=16.537(6)Å c=14.758(6)Å
α=90.00° β=101.096(6)° γ=90.00°
C7H6O4,C8H10O2N4,O1H2
C7H6O4,C8H10O2N4,O1H2
Crystal Growth & Design (2009) 9, 4 1932
a=6.657(4)Å b=8.796(5)Å c=15.670(9)Å
α=77.832(9)° β=83.426(9)° γ=71.568(9)°
C8H10N4O2,C7H6O4,H2O
C8H10N4O2,C7H6O4,H2O
Crystal Growth & Design (2009) 9, 4 1932
a=7.201(3)Å b=8.620(4)Å c=13.822(6)Å
α=90.258(7)° β=101.078(7)° γ=106.517(7)°
C8H10N4O2,C7H6O4
C8H10N4O2,C7H6O4
Crystal Growth & Design (2009) 9, 4 1932
a=15.703(6)Å b=6.818(3)Å c=16.215(6)Å
α=90.00° β=117.349(5)° γ=90.00°
C8H10N4O2,C7H6O4,H2O
C8H10N4O2,C7H6O4,H2O
Crystal Growth & Design (2009) 9, 4 1932
a=7.015(2)Å b=7.693(2)Å c=30.319(9)Å
α=90.00° β=90.594(5)° γ=90.00°
C20H17FeN3
C20H17FeN3
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 179
a=13.4045(14)Å b=20.349(2)Å c=12.0946(13)Å
α=90.00° β=90.00° γ=90.00°
C36H33ClFeN3OPPd
C36H33ClFeN3OPPd
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 203
a=23.707(3)Å b=9.1945(10)Å c=17.6282(19)Å
α=90.00° β=106.0350(10)° γ=90.00°
(acetylferrocene oxime-<i>k^2^</i><i>C^9^</i>, <i>N</i>)chloro(tricyclohexylphosphine-<i>k</i><i>P</i>) palladium(II), C~30~H~45~ClFeNOPPd
C30H45ClFeNOPPd
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 270
a=13.576(3)Å b=11.824(2)Å c=19.861(4)Å
α=90.00° β=104.88(3)° γ=90.00°
C20H17N3O2
C20H17N3O2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 793
a=8.3408(12)Å b=10.4348(14)Å c=10.7614(15)Å
α=94.561(2)° β=111.600(2)° γ=100.246(2)°