Structures by: Zeng X. C.
Total: 24
C20H22BF3KNO
C20H22BF3KNO
Organic letters (2015) 17, 4 940-943
a=6.3906(3)Å b=7.7434(3)Å c=38.9797(17)Å
α=90.00° β=90.00° γ=90.00°
C26H29BF4N2O2
C26H29BF4N2O2
Organic letters (2015) 17, 4 940-943
a=8.4470(4)Å b=16.3195(8)Å c=17.2927(8)Å
α=90° β=90° γ=90°
C98H86Ag2Cl6N2O8P6Pt
C98H86Ag2Cl6N2O8P6Pt
Journal of Materials Chemistry C (2017) 5, 12 3072
a=12.743(3)Å b=23.905(6)Å c=15.527(4)Å
α=90.00° β=91.345(5)° γ=90.00°
C82H72Au2Cl6O8P6Pt
C82H72Au2Cl6O8P6Pt
Dalton transactions (Cambridge, England : 2003) (2017) 46, 3 865-874
a=24.327(11)Å b=15.586(7)Å c=21.905(9)Å
α=90.00° β=90.192(8)° γ=90.00°
C91H90Au2Cl8O8P6Pt
C91H90Au2Cl8O8P6Pt
Dalton transactions (Cambridge, England : 2003) (2017) 46, 3 865-874
a=38.1049(9)Å b=38.1049(9)Å c=14.2257(7)Å
α=90.00° β=90.00° γ=90.00°
C31H37N5O6Si
C31H37N5O6Si
Chemical Communications (Cambridge, United Kingdom) (2003) 1 56-57
a=9.8811(19)Å b=13.014(3)Å c=14.189(3)Å
α=115.143(3)° β=90.863(4)° γ=99.193(4)°
C66H102Cd2O30Ti4
C66H102Cd2O30Ti4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4501-4503
a=14.1591(19)Å b=14.3016(19)Å c=15.0587(19)Å
α=111.384(2)° β=114.4280(10)° γ=98.357(4)°
Methyl (1<i>H</i>-pyrrol-2-ylcarbonylamino)acetate
C8H10N2O3
Acta Crystallographica Section E (2008) 64, 10 o1867
a=11.3398(19)Å b=5.0732(9)Å c=16.500(3)Å
α=90.00° β=108.060(3)° γ=90.00°
Methyl 3-[(1-butyl-1<i>H</i>-indol-3-yl)carbonylamino]propionate
C17H22N2O3
Acta Crystallographica Section E (2009) 65, 9 o2063
a=14.144(3)Å b=12.685(3)Å c=9.198(2)Å
α=90.00° β=107.151(4)° γ=90.00°
1-Ethyl-1<i>H</i>,6<i>H</i>-pyrrolo[2,3-<i>c</i>]azepine-\ 4,8(5<i>H</i>,7<i>H</i>)-dione
C10H12N2O2
Acta Crystallographica Section E (2009) 65, 8 o1928
a=11.703(2)Å b=7.7863(13)Å c=11.0004(19)Å
α=90.00° β=113.878(3)° γ=90.00°
3-(1-Ethyl-1<i>H</i>-pyrrole-2-carboxamido)propionic acid monohydrate
C10H14N2O3,H2O
Acta Crystallographica Section E (2009) 65, 8 o1865
a=5.2814(12)Å b=31.795(7)Å c=7.0226(16)Å
α=90.00° β=106.392(4)° γ=90.00°
(<i>RS</i>)-Dimethyl 2-(1<i>H</i>-pyrrole-2-carboxamido)butanedioate
C11H14N2O5
Acta Crystallographica Section E (2011) 67, 4 o752
a=9.1387(8)Å b=15.2715(11)Å c=9.6238(9)Å
α=90.00° β=105.750(9)° γ=90.00°
1<i>H</i>-Pyrrole-2-carboxylic acid
C5H5NO2
Acta Crystallographica Section E (2009) 65, 5 o1121
a=14.080(3)Å b=5.0364(10)Å c=14.613(3)Å
α=90.00° β=98.969(3)° γ=90.00°
2-Iodo-5-nitrothiophene
C4H2INO2S
Acta Crystallographica Section E (2010) 66, 6 o1407
a=9.195(2)Å b=9.727(2)Å c=7.6714(17)Å
α=90.00° β=105.043(4)° γ=90.00°
Methyl 3-(1<i>H</i>-indole-3-carboxamido)propionate hemihydrate
C13H14N2O3,0.5(H2O)
Acta Crystallographica Section E (2010) 66, 6 o1472
a=10.8220(13)Å b=9.7668(12)Å c=23.623(3)Å
α=90.00° β=92.422(2)° γ=90.00°
1-Benzyl-<i>N</i>-methyl-1<i>H</i>-pyrrole-2-carboxamide
C13H14N2O
Acta Crystallographica Section E (2010) 66, 8 o2051
a=9.8285(18)Å b=23.588(4)Å c=9.9230(17)Å
α=90.00° β=90.107(3)° γ=90.00°
Methyl 2-(1<i>H</i>-indole-3-carboxamido)acetate
C12H12N2O3
Acta Crystallographica Section E (2011) 67, 3 o742
a=8.0024(2)Å b=9.1279(2)Å c=15.9767(3)Å
α=90.00° β=90.00° γ=90.00°
1-Benzyl-<i>N</i>-methyl-1<i>H</i>-pyrrole-2-carboxamide
C13H14N2O
Acta Crystallographica Section E (2011) 67, 9 o2235
a=5.4326(4)Å b=22.5218(16)Å c=9.7358(5)Å
α=90.00° β=101.676(6)° γ=90.00°
9-Allyl-9<i>H</i>-carbazole-3,6-dicarbaldehyde
C17H13NO2
Acta Crystallographica Section E (2012) 68, 8 o2517
a=8.4062(8)Å b=10.3279(10)Å c=15.2432(19)Å
α=90.00° β=94.958(9)° γ=90.00°
4-Bromo-1<i>H</i>-pyrrole-2-carboxylic acid
C5H4BrNO2
Acta Crystallographica Section E (2012) 68, 9 o2689
a=16.0028(13)Å b=4.9046(6)Å c=8.2367(7)Å
α=90.00° β=93.199(7)° γ=90.00°
C108H92Au2Cl2N2O9P6Pt
C108H92Au2Cl2N2O9P6Pt
ACS applied materials & interfaces (2016)
a=12.401(6)Å b=14.396(6)Å c=15.709(9)Å
α=116.697(13)° β=98.59(3)° γ=94.41(2)°
Py3:TFB
C52H46F8
Journal of the American Chemical Society (2016) 138, 49 15805-15808
a=6.672(3)Å b=11.972(4)Å c=14.349(5)Å
α=78.402(19)° β=89.63(2)° γ=76.61(2)°
Py3:HFB
C52H42F12
Journal of the American Chemical Society (2016) 138, 49 15805-15808
a=6.6791(6)Å b=11.7780(12)Å c=14.4954(15)Å
α=98.279(3)° β=91.547(3)° γ=103.011(3)°
Py3:PFB
C52H44F10
Journal of the American Chemical Society (2016) 138, 49 15805-15808
a=6.712(4)Å b=12.071(7)Å c=14.442(9)Å
α=78.490(11)° β=89.905(15)° γ=76.710(16)°