Structures by: Zheng M.
Total: 32
C13H13N3O4,H2O
C13H13N3O4,H2O
Journal of medicinal chemistry (2020)
a=8.4194(2)Å b=8.5433(2)Å c=19.1641(5)Å
α=90° β=90° γ=90°
C15H14N4O2
C15H14N4O2
Journal of medicinal chemistry (2020)
a=5.8178(3)Å b=16.9835(10)Å c=28.2863(17)Å
α=90° β=90° γ=90°
C26H28N4O5
C26H28N4O5
Journal of medicinal chemistry (2020)
a=11.7728(11)Å b=11.7728(11)Å c=17.1159(15)Å
α=90° β=90° γ=90°
C25H23F4N5O5
C25H23F4N5O5
Journal of medicinal chemistry (2020)
a=10.1492(4)Å b=10.1392(4)Å c=25.2626(11)Å
α=96.5150(10)° β=96.5150(10)° γ=107.35°
C48H24Cu2O14P
C48H24Cu2O14P
Chemical Science (2012) 3, 8 2623
a=24.4616(4)Å b=24.4616(4)Å c=71.8721(12)Å
α=90.00° β=90.00° γ=90.00°
C26CuO5
C26CuO5
Chemical Science (2012) 3, 8 2623
a=18.7440(8)Å b=18.7440(8)Å c=29.2590(12)Å
α=90.00° β=90.00° γ=90.00°
C26H18O2
C26H18O2
Organic letters (2016) 18, 15 3554-3557
a=10.5123(15)Å b=6.9425(10)Å c=26.301(4)Å
α=90° β=98.712(3)° γ=90°
C30H27N
C30H27N
Organic & biomolecular chemistry (2007) 5, 6 945-951
a=10.0240(17)Å b=10.7729(18)Å c=11.1615(19)Å
α=81.470(2)° β=89.328(2)° γ=69.720(2)°
C52H42N2
C52H42N2
Organic & biomolecular chemistry (2007) 5, 6 945-951
a=10.7313(14)Å b=10.8332(14)Å c=17.189(2)Å
α=91.122(2)° β=101.774(2)° γ=99.739(2)°
TDPP
C46H66Cl2N2O2
Journal of Materials Chemistry C (2017) 5, 24 5994
a=21.085(4)Å b=4.8864(8)Å c=21.502(4)Å
α=90.00° β=113.73(2)° γ=90.00°
C30H30Co8N10O10
C30H30Co8N10O10
CrystEngComm (2018) 20, 43 6940
a=9.711(4)Å b=16.824(7)Å c=26.957(11)Å
α=90.00° β=96.816(7)° γ=90.00°
C16H15N3O5
C16H15N3O5
Green Chemistry (2017)
a=7.4889(7)Å b=8.9633(8)Å c=12.2743(11)Å
α=98.953(3)° β=106.482(3)° γ=98.679(3)°
BDPP
C26H26Cl2N2O2
Journal of Materials Chemistry C (2017) 5, 24 5994
a=22.809(6)Å b=17.989(4)Å c=15.485(7)Å
α=90.00° β=131.863(3)° γ=90.00°
C36H34O2
C36H34O2
Chem.Commun. (2013) 49, 6042
a=5.4269(11)Å b=8.9384(18)Å c=14.968(3)Å
α=74.64(3)° β=81.57(3)° γ=77.00(3)°
C36H34O2
C36H34O2
Chem.Commun. (2013) 49, 6042
a=5.4312(11)Å b=8.8724(18)Å c=15.066(3)Å
α=102.61(3)° β=98.34(3)° γ=101.81(3)°
C36H34N0O2
C36H34N0O2
Chem.Commun. (2013) 49, 6042
a=5.105(12)Å b=8.65(2)Å c=15.66(4)Å
α=85.57(3)° β=82.78(3)° γ=85.67(3)°
C27H32N3O3
C27H32N3O3
Chem.Commun. (2013) 49, 2894
a=16.19560(10)Å b=17.75810(10)Å c=18.1464(2)Å
α=90.00° β=90.00° γ=90.00°
C42H46Fe2N2Se4
C42H46Fe2N2Se4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=26.243(3)Å b=5.8935(6)Å c=27.460(3)Å
α=90° β=112.9480(10)° γ=90°
C44H50Cl4Cu2Fe2I2N2Se4
C44H50Cl4Cu2Fe2I2N2Se4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=10.4214(17)Å b=11.3687(18)Å c=12.1274(19)Å
α=117.235(2)° β=92.895(2)° γ=97.974(2)°
C46H52Br2Cu2Fe2N4Se4
C46H52Br2Cu2Fe2N4Se4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=11.011(4)Å b=20.894(8)Å c=11.044(4)Å
α=90° β=110.632(6)° γ=90°
C21H23FeNSe2
C21H23FeNSe2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=13.244(3)Å b=10.602(3)Å c=16.736(3)Å
α=90° β=125.019(12)° γ=90°
C44H54Cl2F12Fe2N2O2P2Pd2Se4
C44H54Cl2F12Fe2N2O2P2Pd2Se4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=13.594(3)Å b=15.155(3)Å c=13.682(3)Å
α=90° β=108.069(2)° γ=90°
C44H52Cl2Cu2Fe2N2O10Se4
C44H52Cl2Cu2Fe2N2O10Se4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=10.7820(5)Å b=19.2055(9)Å c=15.1526(5)Å
α=90° β=128.066(2)° γ=90°
C46H52Cu2F12Fe2N4P2Se4
C46H52Cu2F12Fe2N4P2Se4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=10.720(9)Å b=10.780(9)Å c=13.182(11)Å
α=105.674(10)° β=109.534(10)° γ=99.176(11)°
C144Cu6O42P3
C144Cu6O42P3
Chemical Science (2012) 3, 8 2623
a=17.5328(3)Å b=30.3514(5)Å c=49.1818(8)Å
α=90.00° β=90.00° γ=90.00°
N,N-Bis(5-bromo-2-thienylsulfonyl)-3-nitroaniline
C14H8Br2N2O6S4
Acta Crystallographica Section E (2007) 63, 7 o3177-o3177
a=8.5147(7)Å b=9.3674(7)Å c=13.7585(11)Å
α=103.1090(10)° β=100.8100(10)° γ=105.1550(10)°
3-Fluoro-4-(4-hydroxyphenoxy)benzonitrile
C13H8FNO2
Acta Crystallographica Section E (2010) 66, 7 o1856
a=6.1932(4)Å b=8.8109(5)Å c=20.5269(12)Å
α=90.00° β=90.00° γ=90.00°
1-Nitro-4-(2-nitroprop-1-enyl)benzene
C9H8N2O4
Acta Crystallographica Section E (2010) 66, 7 o1781
a=13.3621(11)Å b=9.7648(7)Å c=14.8835(11)Å
α=90.00° β=91.290(2)° γ=90.00°
Bis(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(1<i>H</i>-indole-2- carboxylato-κ^2^<i>O</i>,<i>O</i>')cadmium—–2,2'-bipyridine—–water (1/0.5/2)
2(C38H28CdN6O4),C10H8N2,4(H2O)
Acta Crystallographica Section E (2011) 67, 7 m879-m880
a=11.513(2)Å b=12.945(3)Å c=14.302(3)Å
α=114.95(3)° β=94.27(3)° γ=93.84(3)°
Aqua(4-fluorobenzoato-κ<i>O</i>)bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>)manganese(II) 4-fluorobenzoate trihydrate
C31H22FMnN4O3,C7H4FO2,3(H2O)
Acta Crystallographica Section E (2011) 67, 12 m1853
a=8.8897(17)Å b=14.773(3)Å c=14.890(3)Å
α=107.815(4)° β=107.314(4)° γ=91.386(4)°
C81.50H19NOS
C81.50H19NOS
Journal of Organic Chemistry (2008) 73, 3159-3168
a=9.9186(8)Å b=12.4763(10)Å c=18.4869(14)Å
α=93.812(2)° β=104.287(2)° γ=95.025(2)°
C109H56CoN4
C109H56CoN4
Journal of Organic Chemistry (2007) 72, 2538-2542
a=14.0652(12)Å b=14.3088(12)Å c=17.4459(15)Å
α=87.150(2)° β=75.5360(10)° γ=76.178(2)°