Structures by: Sathishkumar R.
Total: 57
(Z)-1,4-diphenyl-2-(4-toluidino)-2-butane-1,4-dione
C23H19NO2
RSC Advances (2013) 3, 20 7445
a=10.0504(7)Å b=8.6750(7)Å c=21.4200(12)Å
α=90.00° β=103.066(6)° γ=90.00°
Phenylmethanol
C7H8O
CrystEngComm (2010) 12, 10 3112
a=5.840(5)Å b=4.871(4)Å c=10.764(10)Å
α=90.00° β=91.656(16)° γ=90.00°
1-(bromomethyl)benzene
C7H7Br
CrystEngComm (2010) 12, 10 3112
a=4.592(2)Å b=7.737(4)Å c=9.507(5)Å
α=90° β=94.213(8)° γ=90°
Phenylmethanamine
C7H9N
CrystEngComm (2010) 12, 10 3112
a=10.623(3)Å b=10.623(3)Å c=5.5031(18)Å
α=90° β=90° γ=90°
1-(Chloromethyl)benzene
C7H7Cl
CrystEngComm (2010) 12, 10 3112
a=8.2424(19)Å b=11.268(3)Å c=7.8204(18)Å
α=90° β=112.657(3)° γ=90°
Phenylmethanethiol
C7H8S
CrystEngComm (2010) 12, 10 3112
a=5.5515(7)Å b=14.8529(19)Å c=8.0053(10)Å
α=90° β=100.668(2)° γ=90°
2-phenylacetonitrile
C8H7N
CrystEngComm (2010) 12, 10 3112
a=8.134(3)Å b=8.783(2)Å c=9.412(3)Å
α=90° β=96.368(6)° γ=90°
Toluene
C7H8
CrystEngComm (2010) 12, 10 3112
a=7.5889(11)Å b=5.8186(9)Å c=26.982(4)Å
α=90° β=106.136(2)° γ=90°
Thiophenol-selenophenol alloy
(C6H6S)0.95,(C6H6Se)0.05
Chem.Commun. (2015) 51, 14255
a=13.8535(14)Å b=11.4448(13)Å c=7.1913(7)Å
α=90.00° β=90.00° γ=90.00°
(C6H6S)0.91,(C6H6Se)0.09
(C6H6S)0.91,(C6H6Se)0.09
Chem.Commun. (2015) 51, 14255
a=13.856(4)Å b=11.425(3)Å c=7.1934(18)Å
α=90.00° β=90.00° γ=90.00°
Thiophenol
C6H6S
Chem.Commun. (2015) 51, 14255
a=7.1905(10)Å b=11.4643(15)Å c=13.8150(18)Å
α=90.00° β=90.00° γ=90.00°
Thiophenol-selenophenol alloy
(C6H6S)0.75,(C6H6Se)0.25
Chem.Commun. (2015) 51, 14255
a=7.2109(10)Å b=11.3897(16)Å c=13.9705(19)Å
α=90° β=90° γ=90°
Selenophenol
C6H6Se
Chem.Commun. (2015) 51, 14255
a=7.329(4)Å b=11.226(5)Å c=14.422(7)Å
α=90.00° β=90.00° γ=90.00°
Thiophenol-selenophenol alloy
(C6H6S)0.57,(C6H6Se)0.43
Chem.Commun. (2015) 51, 14255
a=7.2621(18)Å b=11.371(3)Å c=14.155(3)Å
α=90° β=90° γ=90°
Diethyl oxalate
C6H10O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.581(4)Å b=4.2812(15)Å c=15.282(5)Å
α=90° β=104.938(6)° γ=90°
Diethyl oxalate
C6H10O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.734(4)Å b=4.3096(15)Å c=15.276(5)Å
α=90° β=105.525(6)° γ=90°
Di-tert-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.197(2)Å b=10.778(2)Å c=11.454(2)Å
α=90° β=119.23(3)° γ=90°
Di-tert-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.183(2)Å b=10.752(2)Å c=11.405(2)Å
α=90° β=118.95(3)° γ=90°
Di-tert-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.163(2)Å b=10.720(2)Å c=11.359(2)Å
α=90° β=118.75(3)° γ=90°
Di-tert-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.138(2)Å b=10.686(2)Å c=11.324(2)Å
α=90° β=118.61(3)° γ=90°
Di-tert-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.120(2)Å b=10.650(2)Å c=11.277(2)Å
α=90° β=118.35(3)° γ=90°
Di-tert-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=11.100(2)Å b=10.635(2)Å c=11.243(2)Å
α=90° β=118.22(3)° γ=90°
Methyl ethyl oxalate
C5H8O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=16.317(8)Å b=4.461(2)Å c=9.254(4)Å
α=90° β=95.045(7)° γ=90°
Methy lethyl oxalate
C5H8O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=16.321(8)Å b=4.425(2)Å c=9.127(4)Å
α=90° β=95.092(8)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.9101(19)Å b=11.907(5)Å c=6.221(3)Å
α=90° β=103.10(5)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.873(2)Å b=11.875(4)Å c=6.205(2)Å
α=90° β=103.37(4)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.851(2)Å b=11.840(6)Å c=6.227(3)Å
α=90° β=104.31(5)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.8083(15)Å b=11.742(4)Å c=6.1664(18)Å
α=90° β=104.06(3)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.7844(10)Å b=11.751(2)Å c=6.1753(14)Å
α=90° β=104.59(2)° γ=90°
Diisopropyl oxalate
C8H14O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=4.2679(17)Å b=9.947(4)Å c=11.272(5)Å
α=90° β=92.444(7)° γ=90°
Di-n-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=4.593(4)Å b=4.702(4)Å c=14.030(11)Å
α=95.896(12)° β=97.964(12)° γ=96.656(13)°
Di-n-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=4.360(2)Å b=4.611(2)Å c=13.954(7)Å
α=81.486(11)° β=81.175(8)° γ=81.044(8)°
1-(4-Methoxyphenyl)-2-[4-(trifluromethyl)phenyl]-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
C29H19F3N2O
Acta crystallographica. Section E, Structure reports online (2013) 69, Pt 8 o1293-4
a=11.7063(9)Å b=20.2301(16)Å c=9.5419(8)Å
α=90.00° β=99.725(2)° γ=90.00°
2-(4-Fluorophenyl)-1-(4-methoxyphenyl)-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
C28H19FN2O
Acta crystallographica. Section E, Structure reports online (2013) 69, Pt 3 o368
a=9.6430(3)Å b=9.8980(3)Å c=12.3070(4)Å
α=77.4320(10)° β=71.6210(10)° γ=73.1580(10)°
1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
C29H21FN2
Acta crystallographica. Section E, Structure reports online (2013) 69, Pt 3 o367
a=8.5680(2)Å b=10.6070(3)Å c=23.6900(6)Å
α=90° β=93.8990(10)° γ=90°
Dimethyl succinate
C6H10O4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 839-846
a=12.555(7)Å b=6.160(3)Å c=14.163(6)Å
α=90° β=139.71(3)° γ=90°
Diethyl succinate
C8H14O4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 839-846
a=11.953(3)Å b=8.714(3)Å c=9.039(2)Å
α=90° β=98.367(5)° γ=90°
Di-n-propyl succinate
C10H18O4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 839-846
a=4.3722(17)Å b=7.829(3)Å c=8.718(4)Å
α=113.011(6)° β=90.935(6)° γ=97.047(6)°
Dibutyl succinate
C12H22O4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 839-846
a=10.640(3)Å b=4.2351(12)Å c=15.758(3)Å
α=90° β=112.610(14)° γ=90°
Dibenzyl succinate
C18H18O4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 839-846
a=10.219(3)Å b=8.260(3)Å c=17.923(5)Å
α=90° β=90° γ=90°
3-Benzyl-6-benzylamino-1-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine
C19H22N4O2
Acta Crystallographica Section E (2010) 66, 3 o515
a=29.2634(12)Å b=29.2634Å c=10.4916(8)Å
α=90.00° β=90.00° γ=120.00°
3-Ethyl-6-(4-fluorophenyl)-7<i>H</i>-1,2,4- triazolo[3,4-<i>b</i>][1,3,4]thiadiazine
C12H11FN4S
Acta Crystallographica Section E (2012) 68, 6 o1860
a=13.322(3)Å b=13.017(3)Å c=7.1912(16)Å
α=90.00° β=105.308(4)° γ=90.00°
3-Ethyl-4-[(<i>E</i>)-(4-fluorobenzylidene)amino]-1<i>H</i>-1,2,4-triazole- 5(4<i>H</i>)-thione
C11H11FN4S
Acta Crystallographica Section E (2012) 68, 5 o1407
a=7.7967(17)Å b=8.4205(19)Å c=19.138(4)Å
α=90.00° β=99.780(4)° γ=90.00°
4-[(<i>E</i>)-(4-Fluorobenzylidene)amino]-3-methyl-1<i>H</i>-1,2,4-triazole- 5(4<i>H</i>)-thione
C10H9FN4S
Acta Crystallographica Section E (2012) 68, 6 o1607
a=9.0048(19)Å b=10.811(2)Å c=12.729(3)Å
α=101.205(3)° β=103.899(3)° γ=112.376(3)°
Phenanthro[9,10-d]imidazole
C28H19FN2
Acta Crystallographica Section E (2012) 68, 10 o2880
a=10.1809(2)Å b=10.7654(2)Å c=18.4871(3)Å
α=90° β=96.1150(10)° γ=90°
2-(4-(trifluoromethyl)phenyl)-1H-phenanthro[9,10-d]imidazole
C29H19F3N2
Acta Crystallographica Section E (2013) 69, 5 o710
a=8.113(3)Å b=11.733(5)Å c=12.713(2)Å
α=76.3970(10)° β=73.490(2)° γ=86.185(5)°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.584(4)Å b=13.088(7)Å c=6.198(3)Å
α=90° β=90° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.101(2)Å b=6.5984(18)Å c=13.273(4)Å
α=90° β=99.882(4)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.0506(15)Å b=5.9320(13)Å c=7.4848(16)Å
α=90° β=103.460(3)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=6.0163(11)Å b=13.997(3)Å c=22.244(4)Å
α=90° β=90.304(4)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=3.868(3)Å b=5.941(4)Å c=13.486(9)Å
α=90° β=98.089(12)° γ=90°
Hydroxyacetone
C3H6O2
Journal of the American Chemical Society (2011) 133, 20194-20207
a=5.465(2)Å b=6.410(3)Å c=10.984(5)Å
α=90° β=90° γ=90°
Diisopropyl oxalate
C8H14O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=4.3575(12)Å b=9.949(3)Å c=11.384(3)Å
α=90° β=92.483(5)° γ=90°
Diallyl succinate
C10H14O4
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 839-846
a=8.808(5)Å b=8.553(4)Å c=6.860(4)Å
α=90° β=97.580(8)° γ=90°
C34H28Br4Mn4N8O14
C34H28Br4Mn4N8O14
Organometallics (2012) 31, 5 1953
a=20.972(3)Å b=20.972(3)Å c=15.313(4)Å
α=90.00° β=90.00° γ=90.00°
C58H44Br4Mn4N8O14
C58H44Br4Mn4N8O14
Organometallics (2012) 31, 5 1953
a=15.4691(7)Å b=15.4691(7)Å c=27.759(3)Å
α=90.00° β=90.00° γ=90.00°