Structures by: Wardell S. M.
Total: 295
13-(Trifluoromethyl)benzo[4,5]imidazo[1,2-a][1,10]phenanthroline
C19H10F3N3
Organic & biomolecular chemistry (2017) 15, 4 812-826
a=15.7235(4)Å b=7.2386(2)Å c=25.4616(7)Å
α=90° β=96.401(3)° γ=90°
C10H9ClN2
C10H9ClN2
CrystEngComm (2009) 11, 6 1133-1140
a=4.6812(9)Å b=14.097(4)Å c=13.296(3)Å
α=90° β=99.967(7)° γ=90°
C12H13ClN2
C12H13ClN2
CrystEngComm (2009) 11, 6 1133-1140
a=10.4386(3)Å b=17.9769(5)Å c=13.0512(3)Å
α=90° β=108.987(2)° γ=90°
C13H15ClN2
C13H15ClN2
CrystEngComm (2009) 11, 6 1133-1140
a=9.3167(3)Å b=20.4346(11)Å c=25.3335(15)Å
α=90° β=90° γ=90°
C11H10Cl2N2
C11H10Cl2N2
CrystEngComm (2009) 11, 6 1133-1140
a=4.6442(12)Å b=17.670(4)Å c=13.313(3)Å
α=90° β=100.024(2)° γ=90°
C11H10ClN5
C11H10ClN5
CrystEngComm (2009) 11, 6 1133-1140
a=13.0426(5)Å b=7.8693(2)Å c=22.6276(9)Å
α=90° β=90° γ=90°
C11H11ClN2O
C11H11ClN2O
CrystEngComm (2009) 11, 6 1133-1140
a=4.5721(1)Å b=14.8383(6)Å c=14.8932(6)Å
α=90° β=93.546(3)° γ=90°
C13H15ClN2O
C13H15ClN2O
CrystEngComm (2009) 11, 6 1133-1140
a=8.9290(3)Å b=15.0394(5)Å c=9.2127(2)Å
α=90° β=105.198(2)° γ=90°
C13H15ClN2O
C13H15ClN2O
CrystEngComm (2009) 11, 6 1133-1140
a=8.7612(3)Å b=7.0756(1)Å c=9.6622(2)Å
α=90° β=95.644(1)° γ=90°
C5H10NO2S2,H4N
C5H10NO2S2,H4N
CrystEngComm (2008) 10, 11 1626
a=14.0102(15)Å b=8.0880(9)Å c=15.8727(17)Å
α=90° β=90° γ=90°
4-aza-1-azoniabicyclo(2.2.2)octanium bis(ethanol)dithiocarbamate
C6H13N2,C5H10NO2S2
CrystEngComm (2008) 10, 11 1626
a=7.7299(3)Å b=9.8682(4)Å c=10.1834(4)Å
α=70.968(2)° β=81.797(2)° γ=75.6620(18)°
C6H13N2,C4H8NOS2
C6H13N2,C4H8NOS2
CrystEngComm (2008) 10, 11 1626
a=11.8425(4)Å b=9.3648(3)Å c=12.1634(4)Å
α=90° β=106.823(2)° γ=90°
C6H13N2,C5H10NOS2
C6H13N2,C5H10NOS2
CrystEngComm (2008) 10, 11 1626
a=7.7319(2)Å b=9.5151(2)Å c=9.5940(2)Å
α=84.292(1)° β=77.195(1)° γ=85.278(1)°
Potassium bis(ethanol)dithiocarbamate
C5H10KNO2S2
CrystEngComm (2008) 10, 11 1626
a=7.6968(2)Å b=14.1288(3)Å c=8.0270(1)Å
α=90° β=90° γ=90°
Cesium bis(ethanol)dithiocarbamate
C5H10CsNO2S2
CrystEngComm (2008) 10, 11 1626
a=16.0465(4)Å b=14.2446(3)Å c=8.4274(2)Å
α=90° β=90° γ=90°
C5H16NNaO5S2
C5H16NNaO5S2
CrystEngComm (2008) 10, 11 1626
a=14.4181(4)Å b=8.1107(2)Å c=19.0611(5)Å
α=90° β=90° γ=90°
C6H16NNaO3S2
C6H16NNaO3S2
CrystEngComm (2008) 10, 11 1626
a=26.8102(15)Å b=5.8617(2)Å c=14.8147(5)Å
α=90° β=106.278(2)° γ=90°
5-Deoxy-1,2-O-isopropylidene-5-C-(triphenylstannyl)-alpha- D-xylofuranose
C26H28O4Sn
Journal of the Chemical Society, Perkin Transactions 1 (2002) 20 2288
a=12.820(10)Å b=6.658(6)Å c=14.427(12)Å
α=90.00° β=97.78(6)° γ=90.00°
3-C-(Triphenylstannyl)methyl-1,2:5,6-di-O-isopropylidene-alpha-D- allofuranose
C31H36O6Sn
Journal of the Chemical Society, Perkin Transactions 1 (2002) 20 2288
a=6.070(4)Å b=13.074(12)Å c=37.69(3)Å
α=90.00° β=90.00° γ=90.00°
5-deoxy-5-C-(iododiphenylstannyl)-1,2-O-isopropylidene-alpha-D -xylofuranose
C20H23IO4Sn
Journal of the Chemical Society, Perkin Transactions 1 (2002) 20 2288
a=9.566(14)Å b=10.366(10)Å c=12.983(19)Å
α=104.99(9)° β=111.71(11)° γ=65.14(9)°
5-deoxy-5-C-(diiodophenylstannyl)-1,2-O-isopropylidene-alpha-L- xylofuranose chloroform solvate
C14H18I2O4Sn,0.5(CHCl3)
Journal of the Chemical Society, Perkin Transactions 1 (2002) 20 2288
a=24.2808(15)Å b=10.8472(7)Å c=8.0682(5)Å
α=90.00° β=90.00° γ=90.00°
C10H12N4O
C10H12N4O
CrystEngComm (2012) 14, 20 6534
a=6.7842(19)Å b=7.258(2)Å c=21.155(6)Å
α=90.00° β=96.751(8)° γ=90.00°
C10H11ClN4O
C10H11ClN4O
CrystEngComm (2012) 14, 20 6534
a=13.4984(8)Å b=6.6361(4)Å c=14.0835(5)Å
α=90.00° β=118.380(3)° γ=90.00°
C10H11FN4O
C10H11FN4O
CrystEngComm (2012) 14, 20 6534
a=13.4975(6)Å b=6.6420(2)Å c=13.5534(6)Å
α=90.00° β=118.641(2)° γ=90.00°
5-deoxy-5-C-(iododiphenylstannyl)-1,2-O-isopropylidene-alpha-L- xylofuranose
C20H23IO4Sn
Journal of the Chemical Society, Perkin Transactions 1 (2002) 20 2288
a=9.4450(3)Å b=10.2372(3)Å c=12.8723(6)Å
α=105.1242(12)° β=111.3979(12)° γ=65.334(3)°
5-deoxy-5-C-diiodophenylstannyl-1,2-O-isopropylidene-alpha-D- xylofuranose chloroform solvate
C14H18I2O4Sn,0.5(CHCl3)
Journal of the Chemical Society, Perkin Transactions 1 (2002) 20 2288
a=23.904(9)Å b=10.824(4)Å c=7.954(6)Å
α=90.00° β=90.00° γ=90.00°
C10H9ClN2
C10H9ClN2
CrystEngComm (2009) 11, 6 1133-1140
a=4.6812(9)Å b=14.097(4)Å c=13.296(3)Å
α=90° β=99.967(7)° γ=90°
C12H13ClN2
C12H13ClN2
CrystEngComm (2009) 11, 6 1133-1140
a=10.4386(3)Å b=17.9769(5)Å c=13.0512(3)Å
α=90° β=108.987(2)° γ=90°
C13H15ClN2
C13H15ClN2
CrystEngComm (2009) 11, 6 1133-1140
a=9.3167(3)Å b=20.4346(11)Å c=25.3335(15)Å
α=90° β=90° γ=90°
C11H10Cl2N2
C11H10Cl2N2
CrystEngComm (2009) 11, 6 1133-1140
a=4.6442(12)Å b=17.670(4)Å c=13.313(3)Å
α=90° β=100.024(2)° γ=90°
C11H11ClN2O
C11H11ClN2O
CrystEngComm (2009) 11, 6 1133-1140
a=4.5721(1)Å b=14.8383(6)Å c=14.8932(6)Å
α=90° β=93.546(3)° γ=90°
C11H10ClN5
C11H10ClN5
CrystEngComm (2009) 11, 6 1133-1140
a=13.0426(5)Å b=7.8693(2)Å c=22.6276(9)Å
α=90° β=90° γ=90°
C13H15ClN2O
C13H15ClN2O
CrystEngComm (2009) 11, 6 1133-1140
a=8.9290(3)Å b=15.0394(5)Å c=9.2127(2)Å
α=90° β=105.198(2)° γ=90°
C13H15ClN2O
C13H15ClN2O
CrystEngComm (2009) 11, 6 1133-1140
a=8.7612(3)Å b=7.0756(1)Å c=9.6622(2)Å
α=90° β=95.644(1)° γ=90°
C10H11ClN6O
C10H11ClN6O
CrystEngComm (2015) 17, 11 2255
a=11.4176(4)Å b=7.2174(2)Å c=29.6018(10)Å
α=90.00° β=90.00° γ=90.00°
C10H11BrN6O
C10H11BrN6O
CrystEngComm (2015) 17, 11 2255
a=11.3672(4)Å b=7.2817(2)Å c=30.1714(11)Å
α=90.00° β=90.00° γ=90.00°
C10H10Cl2N6O
C10H10Cl2N6O
CrystEngComm (2015) 17, 11 2255
a=7.3765(2)Å b=7.5213(3)Å c=12.1712(3)Å
α=97.744(2)° β=92.657(2)° γ=110.3030(10)°
C10H12N6O
C10H12N6O
CrystEngComm (2015) 17, 11 2255
a=7.4637(14)Å b=11.481(2)Å c=13.395(3)Å
α=95.849(3)° β=98.205(4)° γ=93.393(5)°
C12H13ClN4O2
C12H13ClN4O2
CrystEngComm (2013) 15, 24 4917
a=12.6207(7)Å b=9.8187(5)Å c=11.0587(7)Å
α=90.00° β=105.846(3)° γ=90.00°
C12H13BrN4O2
C12H13BrN4O2
CrystEngComm (2013) 15, 24 4917
a=12.7435(3)Å b=9.9927(2)Å c=11.1150(3)Å
α=90.00° β=105.3049(13)° γ=90.00°
C13H16N4O3
C13H16N4O3
CrystEngComm (2013) 15, 24 4917
a=8.965(4)Å b=9.911(4)Å c=15.067(7)Å
α=90° β=96.587(14)° γ=90°
C12H12Cl2N4O2
C12H12Cl2N4O2
CrystEngComm (2013) 15, 24 4917
a=7.2818(11)Å b=11.242(3)Å c=16.916(4)Å
α=87.87(2)° β=88.86(4)° γ=88.29(2)°
C12H13IN4O2
C12H13IN4O2
CrystEngComm (2013) 15, 24 4917
a=11.033(2)Å b=10.411(2)Å c=24.957(5)Å
α=90° β=90° γ=90°
C12H13FN4O2
C12H13FN4O2
CrystEngComm (2013) 15, 24 4917
a=10.057(3)Å b=17.510(4)Å c=14.102(4)Å
α=90° β=95.722(3)° γ=90°
C12H14N4O2
C12H14N4O2
CrystEngComm (2013) 15, 24 4917
a=22.1366(6)Å b=10.4274(3)Å c=10.7186(3)Å
α=90° β=90° γ=90°
C12H13N5O4
C12H13N5O4
CrystEngComm (2013) 15, 24 4917
a=10.1622(19)Å b=17.127(3)Å c=15.487(3)Å
α=90.00° β=92.476(7)° γ=90.00°
N-(4-Iodophenyl)-4-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=4.10920(10)Å b=6.78430(10)Å c=48.6775(10)Å
α=90.00° β=90.00° γ=90.00°
N-(3-Iodophenyl)-4-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=7.9592(9)Å b=6.5708(7)Å c=25.648(3)Å
α=90.00° β=97.960(3)° γ=90.00°
N-(2-Iodophenyl)-4-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=13.4591(6)Å b=7.6018(3)Å c=14.7086(7)Å
α=90.00° β=110.5920(10)° γ=90.00°
N-(4-Iodophenyl)-3-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=7.52380(10)Å b=22.6556(5)Å c=7.92010(10)Å
α=90.00° β=107.3824(16)° γ=90.00°
N-(3-Iodophenyl)-3-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=6.80700(10)Å b=13.0955(2)Å c=14.8369(3)Å
α=90.00° β=90.00° γ=90.00°
N-(4'-Iodophenylsulfonyl)-4-nitroaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=5.08250(10)Å b=13.0448(3)Å c=20.5648(6)Å
α=90.00° β=92.7786(9)° γ=90.00°
N-(4'-Nitrophenylsulfonyl)-4-iodoaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=5.02460(10)Å b=13.0735(4)Å c=20.8840(6)Å
α=90.00° β=96.8350(13)° γ=90.00°
N-(4'-Iodophenylsulfonyl)-3-nitroaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=7.6482(2)Å b=8.4274(3)Å c=10.8790(3)Å
α=88.8029(12)° β=75.8302(12)° γ=83.5777(11)°
N-(4'-Iodophenylsulfonyl)-4-methyl-2-nitroaniline
C13H11IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=5.4333(2)Å b=10.9336(5)Å c=12.5713(7)Å
α=95.5668(18)° β=93.0809(17)° γ=101.4226(17)°
N-(4'-Iodophenylsulfonyl)-2-nitroaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=8.1228(2)Å b=13.0723(2)Å c=14.4738(3)Å
α=113.4712(11)° β=100.7181(9)° γ=97.3706(10)°
N,N-Bis(3'-nitrophenylsulfonyl)-4-iodoaniline
C18H12IN3O8S2
Acta Crystallographica Section B (2002) 58, 1 94-108
a=18.1057(4)Å b=11.3671(3)Å c=11.1174(3)Å
α=90.00° β=113.2717(16)° γ=90.00°
3-Nitrobenzylidene-4'-iodoaniline
C13H9IN2O2
Acta Crystallographica Section B (2002) 58, 5 864-876
a=7.26460(10)Å b=11.8251(2)Å c=15.0057(3)Å
α=103.2458(6)° β=98.3999(7)° γ=91.6291(10)°
2-Nitrobenzylidene-4'-iodoaniline
C13H9IN2O2
Acta Crystallographica Section B (2002) 58, 5 864-876
a=52.458(2)Å b=4.3786(2)Å c=23.5973(13)Å
α=90.00° β=114.185(2)° γ=90.00°
23-Nitrobenzylidene-2'-iodoaniline
C13H9IN2O2
Acta Crystallographica Section B (2002) 58, 5 864-876
a=7.9059(3)Å b=22.6230(7)Å c=7.6095(2)Å
α=90.00° β=113.7550(10)° γ=90.00°
2-Nitrobenzylidene-3'-iodoaniline
C13H9IN2O2
Acta Crystallographica Section B (2002) 58, 5 864-876
a=12.0589(6)Å b=4.5562(2)Å c=22.9725(14)Å
α=90.00° β=97.3970(18)° γ=90.00°
3-Nitrobenzylidene-3'-iodoaniline
C13H9IN2O2
Acta Crystallographica Section B (2002) 58, 5 864-876
a=7.4741(3)Å b=11.3487(4)Å c=14.2039(6)Å
α=90.00° β=90.00° γ=90.00°
4-Nitrobenzylidene-3'-iodoaniline
C13H9IN2O2
Acta Crystallographica Section B (2002) 58, 5 864-876
a=7.1179(2)Å b=12.3905(3)Å c=13.6983(5)Å
α=90.00° β=90.00° γ=90.00°
N-phenyl-2-chloronicotinamide
C12H9ClN2O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=13.2296(6)Å b=21.0744(10)Å c=7.6898(16)Å
α=90.00° β=90.00° γ=90.00°
N-(4-Methylphenyl)-2-chloronicotinamide
C13H11ClN2O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=9.6824(6)Å b=11.3082(7)Å c=11.5139(7)Å
α=77.453(2)° β=73.445(2)° γ=87.978(2)°
N-(4-Fluorophenyl)-2-chloronicotinamide monohydrate
C12H8ClFN2O,H2O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=6.8033(4)Å b=8.1303(3)Å c=11.5356(6)Å
α=84.032(3)° β=84.297(2)° γ=69.569(3)°
N-(4-Chlorophenyl-2-chloronicotinamide
C12H8Cl2N2O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=5.0855(8)Å b=28.982(8)Å c=15.607(4)Å
α=90.00° β=90.37(2)° γ=90.00°
N-(4-Iodophenyl)-2-chloronicotinamide
C12H8ClIN2O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=10.6597(2)Å b=25.9833(3)Å c=9.2044(6)Å
α=90.00° β=90.00° γ=90.00°
N-(4-bromophenyl)-2-chloronicotinamide
C12H8BrClN2O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=4.8810(2)Å b=13.3448(2)Å c=18.3974(3)Å
α=90.00° β=90.00° γ=90.00°
N-(4-Methoxyphenyl)-2-chloronicotinamide
C13H11ClN2O2
Acta Crystallographica Section B (2006) 62, 4 651-665
a=4.8536(2)Å b=11.8437(4)Å c=21.0612(7)Å
α=90.00° β=90.00° γ=90.00°
N-(4-Cyanophenyl)-2-chloronicotinamide
C13H8ClN3O
Acta Crystallographica Section B (2006) 62, 4 651-665
a=7.2885(3)Å b=7.7607(3)Å c=20.8849(9)Å
α=96.456(2)° β=92.913(2)° γ=91.810(2)°
N-isonicotinoyl benzaldehydehydrazone
C13H11N3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=7.1927(2)Å b=21.2168(7)Å c=28.6771(10)Å
α=90.00° β=90.00° γ=90.00°
N-isonicotinoyl 2-fluorobenzaldehydehydrazone
C13H10FN3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=7.4815(2)Å b=11.1344(2)Å c=14.5365(3)Å
α=90.663(2)° β=104.903(3)° γ=109.268(2)°
N-isonicotinoyl 4-fluorobenzaldehydehydrazone monohydrate
C13H10FN3O,H2O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=6.4189(3)Å b=6.8520(3)Å c=27.3451(12)Å
α=90.00° β=90.00° γ=90.00°
N-isonicotinoyl 2-chlorobenzaldehydehydrazone
C13H10ClN3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=7.9977(2)Å b=6.7184(2)Å c=22.5514(6)Å
α=90.00° β=98.609(3)° γ=90.00°
N-isonicotinoyl 3-chlorobenzaldehydehydrazone
C13H10ClN3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=7.4524(3)Å b=11.2367(4)Å c=14.3949(3)Å
α=90.00° β=102.701(2)° γ=90.00°
N-isonicotinoyl 3-bromobenzaldehydehydrazone
C13H10BrN3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=7.4578(2)Å b=11.3264(3)Å c=14.3558(3)Å
α=90.00° β=101.119(2)° γ=90.00°
N-isonicotinoyl 2-bromobenzaldehydehydrazone
C13H10BrN3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=8.0268(2)Å b=6.7134(3)Å c=22.5024(10)Å
α=90.00° β=99.297(3)° γ=90.00°
N-isonicotinoyl 3-methoxybenzaldehydehydrazone
C14H13N3O2
Acta Crystallographica Section B (2007) 63, 6 879-895
a=8.2938(4)Å b=11.0771(6)Å c=13.846(5)Å
α=90.00° β=103.478(3)° γ=90.00°
N-isonicotinoyl 4-bromobenzaldehydehydrazone
C13H10BrN3O,H2O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=14.2570(3)Å b=14.6299(4)Å c=14.1669(4)Å
α=90.00° β=119.152(2)° γ=90.00°
N-isonicotinoyl 2-methoxybenzaldehydehydrazone
C14H13N3O2
Acta Crystallographica Section B (2007) 63, 6 879-895
a=9.8899(3)Å b=15.8189(4)Å c=17.0380(5)Å
α=90.00° β=97.236(2)° γ=90.00°
N-isonicotinoyl 4-methoxybenzaldehydehydrazone
C14H13N3O2,H2O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=7.2702(2)Å b=12.3085(5)Å c=14.7299(6)Å
α=90.00° β=97.370(3)° γ=90.00°
N-isonicotinoyl 2-ethoxybenzaldehydehydrazone
C15H15N3O2
Acta Crystallographica Section B (2007) 63, 6 879-895
a=8.3787(3)Å b=18.2450(7)Å c=17.8701(7)Å
α=90.00° β=90.975(2)° γ=90.00°
N-isonicotinoyl 3-ethoxybenzaldehydehydrazone
C15H15N3O2
Acta Crystallographica Section B (2007) 63, 6 879-895
a=24.2060(17)Å b=5.5637(4)Å c=9.9571(4)Å
α=90.00° β=94.965(4)° γ=90.00°
N-isonicotinoyl 3-fluorobenzaldehydehydrazone
C13H10FN3O
Acta Crystallographica Section B (2007) 63, 6 879-895
a=13.1910(4)Å b=18.8057(6)Å c=18.2843(4)Å
α=90.00° β=90.00° γ=90.00°
N-phenylpyrazinecarboxamide
C11H9N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=5.9716(3)Å b=7.5270(4)Å c=11.0318(6)Å
α=83.295(3)° β=85.377(4)° γ=69.009(3)°
N-(2-methylphenyl)pyrazinecarboxamide
C12H11N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=15.5361(9)Å b=7.0360(3)Å c=18.9863(9)Å
α=90.00° β=91.307(2)° γ=90.00°
N-(3-methylphenyl)pyrazinecarboxamide
C12H11N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=10.2736(4)Å b=10.8639(4)Å c=18.5040(5)Å
α=90.00° β=90.1970(19)° γ=90.00°
N-(2-trifluoromethylphenyl)pyrazinecarboxamide
C12H8F3N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=7.6748(3)Å b=7.8967(3)Å c=9.8421(5)Å
α=96.682(2)° β=103.357(3)° γ=101.659(2)°
N-(4-fluorophenyl)pyrazinecarboxamide, P2~1~/c polymorph
C11H8FN3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=11.718(2)Å b=5.9726(10)Å c=13.474(2)Å
α=90.00° β=91.446(9)° γ=90.00°
N-(4-trifluoromethylphenyl)pyrazinecarboxamide
C12H8F3N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=5.8885(6)Å b=7.5257(9)Å c=13.2762(16)Å
α=78.349(7)° β=86.460(8)° γ=70.146(8)°
N-(3-chlorophenyl)pyrazinecarboxamide
C11H8ClN3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=9.9121(3)Å b=10.9457(3)Å c=18.6827(4)Å
α=90.00° β=92.026(2)° γ=90.00°
N-(4-chlorophenyl)pyrazinecarboxamide
C11H8ClN3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=5.8636(3)Å b=7.2433(5)Å c=13.1459(9)Å
α=100.854(3)° β=97.750(4)° γ=110.783(4)°
N-(4-fluorophenyl)pyrazinecarboxamide, Pc polymorph
C11H8FN3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=5.9666(3)Å b=24.2205(15)Å c=13.0262(7)Å
α=90.00° β=91.720(3)° γ=90.00°
N-(2-methoxyphenyl)pyrazinecarboxamide
C12H11N3O2
Acta Crystallographica Section B (2008) 64, 1 84-100
a=14.1667(4)Å b=20.7513(6)Å c=7.4516(3)Å
α=90.00° β=90.00° γ=90.00°
N-(3-methoxyphenyl)pyrazinecarboxamide
C12H11N3O2,H2O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=6.9386(2)Å b=8.5820(3)Å c=19.0670(6)Å
α=90.00° β=99.394(2)° γ=90.00°
N-(2-nitrophenyl)pyrazinecarboxamide?
C11H8N4O3
Acta Crystallographica Section B (2008) 64, 1 84-100
a=3.6598(2)Å b=21.7123(17)Å c=13.1158(10)Å
α=90.00° β=91.281(5)° γ=90.00°
N-(2,6-dimethylphenyl)pyrazinecarboxamide
C13H13N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=7.3977(4)Å b=10.7671(5)Å c=15.2457(4)Å
α=90.00° β=101.665(3)° γ=90.00°
N-(2,6-difluorophenyl)pyrazinecarboxamide
C11H7F2N3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=9.8054(4)Å b=10.9355(5)Å c=19.4805(9)Å
α=90.00° β=103.474(2)° γ=90.00°
N-(2-chloro-4-fluorophenyl)pyrazinecarboxamide
C11H7ClFN3O
Acta Crystallographica Section B (2008) 64, 1 84-100
a=18.733(4)Å b=3.8502(8)Å c=14.839(3)Å
α=90.00° β=99.472(3)° γ=90.00°