Structures by: Chopra D.
Total: 363
C15H9F6NO
C15H9F6NO
CrystEngComm (2012) 14, 6 1972
a=25.559(5)Å b=11.622(5)Å c=9.509(5)Å
α=90° β=90° γ=90°
C35H53ClN4Ni2O5
C35H53ClN4Ni2O5
Dalton Transactions (2008) 46 6539-6545
a=10.539(8)Å b=11.245(9)Å c=16.988(13)Å
α=91.738(13)° β=97.871(13)° γ=114.220(12)°
C32H49N7Ni2O6
C32H49N7Ni2O6
Dalton Transactions (2008) 46 6539-6545
a=10.4736(13)Å b=11.0275(13)Å c=17.238(2)Å
α=91.438(2)° β=99.001(2)° γ=114.755(2)°
N-(3-methylphenyl)-2-naphthamide
C18H15NO
CrystEngComm (2017)
a=26.362(2)Å b=5.8842(5)Å c=8.6253(7)Å
α=90° β=92.291(5)° γ=90°
N-phenyl-2-naphthamide
C17H13NO
CrystEngComm (2017)
a=28.7372(16)Å b=5.4797(3)Å c=7.8381(5)Å
α=90° β=104.767(3)° γ=90°
N-(4-chlorophenyl)-2-naphthamide
C17H12ClNO
CrystEngComm (2017)
a=5.5994(11)Å b=7.4730(15)Å c=15.867(3)Å
α=88.78(3)° β=84.12(3)° γ=84.82(3)°
N-cyclohexyl-2-naphthamide
C17H19NO
CrystEngComm (2017)
a=5.1820(9)Å b=6.5439(11)Å c=19.416(3)Å
α=90° β=92.448(9)° γ=90°
N-(3-methoxyphenyl)-2-naphthamide
C18H15NO2
CrystEngComm (2017)
a=9.7762(5)Å b=11.4779(5)Å c=24.3526(11)Å
α=90° β=90° γ=90°
N-(4-methoxyphenyl)-2-naphthamide
C18H15NO2
CrystEngComm (2017)
a=5.5162(6)Å b=7.4987(7)Å c=16.1006(17)Å
α=86.535(3)° β=87.169(4)° γ=86.154(4)°
C7H2ClF3O
C7H2ClF3O
Physical chemistry chemical physics : PCCP (2016) 18, 46 31811-31820
a=13.4138(5)Å b=5.1617(2)Å c=20.5882(7)Å
α=90° β=97.546(2)° γ=90°
C7H4ClFO
C7H4ClFO
Physical chemistry chemical physics : PCCP (2016) 18, 46 31811-31820
a=3.8275(5)Å b=10.9838(12)Å c=16.3303(16)Å
α=90° β=95.919(8)° γ=90°
2,4-difluoro-N-phenylbenzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=5.4223(3)Å b=7.6977(4)Å c=25.4353(14)Å
α=90° β=92.750(2)° γ=90°
2,6-difluoro-N-phenylbenzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=9.914(4)Å b=21.812(9)Å c=4.923(2)Å
α=90° β=90° γ=90°
3,4-difluoro-N-phenylbenzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=5.43850(10)Å b=7.5939(2)Å c=12.8178(3)Å
α=106.2510(10)° β=100.3370(10)° γ=90.2030(10)°
3,5-difluoro-N-phenylbenzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=5.1300(3)Å b=8.8893(5)Å c=11.6782(7)Å
α=101.426(3)° β=97.174(3)° γ=90.881(3)°
N-(2,3-difluorophenyl)-2,4-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=9.456(3)Å b=4.7786(16)Å c=24.253(8)Å
α=90° β=95.145(4)° γ=90°
N-(2,3-difluorophenyl)-2,3-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=5.0295(2)Å b=8.8380(4)Å c=24.4547(9)Å
α=90° β=90° γ=90°
N-(2,3-difluorophenyl)-3,4-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=4.9918(2)Å b=9.3610(5)Å c=12.0172(6)Å
α=102.372(2)° β=97.440(2)° γ=90.222(2)°
N-(2,3-difluorophenyl)-3,5-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=4.6457(5)Å b=5.0544(5)Å c=11.8597(13)Å
α=100.967(4)° β=92.076(4)° γ=92.987(4)°
N-(2,4-difluorophenyl)benzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=5.535(7)Å b=5.035(6)Å c=19.29(2)Å
α=90° β=92.048(16)° γ=90°
N-(2,4-difluorophenyl)-2,3-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=8.8818(7)Å b=4.9233(3)Å c=24.9499(18)Å
α=90° β=94.162(2)° γ=90°
N-(2,5-difluorophenyl)benzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=24.3084(10)Å b=5.0243(2)Å c=8.4598(4)Å
α=90° β=90° γ=90°
N-(3,4-difluorophenyl)benzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=5.4838(2)Å b=7.7928(4)Å c=12.6887(6)Å
α=106.682(2)° β=98.8700(10)° γ=90.157(2)°
N-(3,4-difluorophenyl)-2,3-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=5.1818(16)Å b=8.312(3)Å c=25.739(10)Å
α=90° β=93.172(11)° γ=90°
N-(3,4-difluorophenyl)-3,5-difluorobenzamide
C13H7F4NO
CrystEngComm (2016) 18, 1 48
a=4.9514(4)Å b=8.6873(8)Å c=25.517(2)Å
α=90° β=91.829(3)° γ=90°
N-(3,5-difluorophenyl)benzamide
C13H9F2NO
CrystEngComm (2016) 18, 1 48
a=10.179(10)Å b=5.150(5)Å c=20.053(20)Å
α=90° β=103.924(12)° γ=90°
C16H18BrCl2N5O2Zn
C16H18BrCl2N5O2Zn
CrystEngComm (2017) 19, 12 1607
a=24.6076(13)Å b=9.1723(3)Å c=19.6702(14)Å
α=90.00° β=110.211(7)° γ=90.00°
C16H18Cl3N5O2Zn
C16H18Cl3N5O2Zn
CrystEngComm (2017) 19, 12 1607
a=24.5875(9)Å b=9.1372(3)Å c=19.5598(7)Å
α=90.00° β=109.513(2)° γ=90.00°
C13H11FN2
C13H11FN2
CrystEngComm (2017) 19, 1 47
a=12.5078(9)Å b=8.3906(6)Å c=11.3259(9)Å
α=90° β=116.232(4)° γ=90°
C13H10F2N2
C13H10F2N2
CrystEngComm (2017) 19, 1 47
a=9.4875(3)Å b=11.5929(4)Å c=10.3365(3)Å
α=90° β=93.915(2)° γ=90°
C13H10F2N2
C13H10F2N2
CrystEngComm (2017) 19, 1 47
a=9.6935(3)Å b=10.9094(3)Å c=10.3672(3)Å
α=90° β=94.576(2)° γ=90°
C14H9F4NO1,0.5(H2O)
C14H9F4NO1,0.5(H2O)
New J. Chem. (2016) 40, 6 4981
a=7.3568(17)Å b=27.672(6)Å c=12.434(3)Å
α=90° β=90° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=15.4221(4)Å b=7.9238(2)Å c=19.9518(5)Å
α=90° β=90.9210(10)° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=12.9475(16)Å b=9.5928(11)Å c=10.0791(12)Å
α=90° β=106.428(7)° γ=90°
C15H12F3NO
C15H12F3NO
New J. Chem. (2015) 39, 11 8720
a=35.8393(17)Å b=10.6270(4)Å c=15.1660(7)Å
α=90.00° β=114.399(5)° γ=90.00°
C16H11F6NO
C16H11F6NO
New J. Chem. (2015) 39, 11 8720
a=8.3764(5)Å b=23.2362(17)Å c=7.9755(6)Å
α=90.00° β=103.567(2)° γ=90.00°
C18H12F6N4O6S2
C18H12F6N4O6S2
CrystEngComm (2018) 20, 15 2079
a=18.9397(12)Å b=20.1917(12)Å c=11.7038(7)Å
α=90° β=101.450(3)° γ=90°
C20H22ClNO6
C20H22ClNO6
CrystEngComm (2018) 20, 16 2253
a=27.449(7)Å b=7.0744(17)Å c=21.677(6)Å
α=90° β=117.695(7)° γ=90°
C7H4ClFO
C7H4ClFO
Chem.Commun. (2016) 52, 7225
a=13.8205(6)Å b=12.5452(6)Å c=3.8197(2)Å
α=90° β=90° γ=90°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=7.4388(2)Å b=15.7661(3)Å c=11.8282(2)Å
α=90° β=93.5970(10)° γ=90°
C13H11FN2
C13H11FN2
Chemical communications (Cambridge, England) (2016) 52, 10 2141-2144
a=10.0641(3)Å b=11.0425(3)Å c=12.1824(3)Å
α=114.9240(10)° β=95.0550(10)° γ=111.4760(10)°
C15H18N2O3
C15H18N2O3
CrystEngComm (2011) 13, 2 591
a=12.7835(6)Å b=7.3412(3)Å c=29.5499(14)Å
α=90° β=93.462(4)° γ=90°
C7H3ClF2O
C7H3ClF2O
Physical chemistry chemical physics : PCCP (2016) 18, 46 31811-31820
a=3.7798(4)Å b=18.1130(13)Å c=10.0510(8)Å
α=90° β=95.479(4)° γ=90°
C13H10F2N2
C13H10F2N2
CrystEngComm (2017) 19, 1 47
a=22.9004(12)Å b=11.9080(6)Å c=8.2228(5)Å
α=90° β=104.178(3)° γ=90°
C13H10F2N2
C13H10F2N2
CrystEngComm (2016) 18, 42 8291
a=10.229(3)Å b=10.526(4)Å c=12.346(4)Å
α=66.680(10)° β=78.973(11)° γ=67.688(10)°
2(C13H10N2F2),H2O
2(C13H10N2F2),H2O
CrystEngComm (2016) 18, 42 8291
a=9.8216(3)Å b=11.6073(4)Å c=12.2477(4)Å
α=105.726(2)° β=111.7750(10)° γ=105.364(2)°
5-(2,6-dichlorobenzyl)-1,3,4-oxadiazole-2(3H)-thione, dimethyl sulfoxide solvate
C9H6Cl2N2OS,C2H6OS
CrystEngComm (2017)
a=11.9557(4)Å b=13.5378(5)Å c=9.0424(3)Å
α=90° β=99.981(2)° γ=90°
C9H7ClN2OS
C9H7ClN2OS
CrystEngComm (2017)
a=12.7860(5)Å b=12.8784(5)Å c=13.3520(6)Å
α=90° β=116.878(2)° γ=90°
C9H7BrN2OS
C9H7BrN2OS
CrystEngComm (2017)
a=4.7154(4)Å b=11.7528(9)Å c=17.8887(16)Å
α=90° β=90.015(4)° γ=90°
C8H14N4OS
C8H14N4OS
CrystEngComm (2005) 7, 62 374
a=6.450(2)Å b=9.401(4)Å c=9.965(4)Å
α=76.674(5)° β=76.909(5)° γ=70.190(5)°
C8H14N4OS
C8H14N4OS
CrystEngComm (2005) 7, 62 374
a=14.182(9)Å b=9.295(6)Å c=8.723(5)Å
α=90° β=104.309(10)° γ=90°
C13H10F2N2
C13H10F2N2
CrystEngComm (2015) 17, 28 5288
a=23.4570(13)Å b=11.7906(6)Å c=8.1237(5)Å
α=90.00° β=102.585(4)° γ=90.00°
C13H10F2N2
C13H10F2N2
CrystEngComm (2015) 17, 28 5288
a=12.7028(17)Å b=8.3775(8)Å c=11.5509(12)Å
α=90.00° β=117.017(5)° γ=90.00°
C13H10F2N2
C13H10F2N2
CrystEngComm (2015) 17, 28 5288
a=6.7821(4)Å b=22.9709(13)Å c=6.9552(4)Å
α=90.00° β=91.464(4)° γ=90.00°
4-(2-chloro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro- pyrimidine-5-carboxylic acid ethyl ester
C14H15ClN2O2S
CrystEngComm (2010) 12, 4 1205
a=11.534(5)Å b=12.540(5)Å c=12.618(5)Å
α=81.012(5)° β=64.177(5)° γ=64.737(5)°
4-(3-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro- pyrimidine-5-carboxylic acid ethyl ester
C15H18N2O3S
CrystEngComm (2010) 12, 4 1205
a=12.286(2)Å b=8.2534(10)Å c=15.956(3)Å
α=90° β=106.98(2)° γ=90°
C16H21N3O2S
C16H21N3O2S
CrystEngComm (2010) 12, 4 1205
a=7.369(3)Å b=9.4420(19)Å c=13.086(3)Å
α=102.79(3)° β=90.557(19)° γ=110.68(2)°
C26H23F2N5O2S
C26H23F2N5O2S
CrystEngComm (2014) 16, 9 1702
a=6.3326(3)Å b=13.4313(8)Å c=14.9364(8)Å
α=72.429(2)° β=79.140(2)° γ=89.112(2)°
C26H23ClFN5O2S
C26H23ClFN5O2S
CrystEngComm (2014) 16, 9 1702
a=6.2030(5)Å b=13.8341(12)Å c=15.1090(14)Å
α=71.303(4)° β=80.718(4)° γ=88.344(4)°
C26H23ClFN5O2S1,0.5C7H8
C26H23ClFN5O2S1,0.5C7H8
CrystEngComm (2014) 16, 9 1702
a=6.5674(8)Å b=13.5041(17)Å c=16.236(2)Å
α=71.902(6)° β=86.120(6)° γ=89.592(6)°
6-Methyl-2-thioxo-4-p-tolyl-1,2,3,4-tetrahydro-pyrimidine-5- carboxylic acid ethy
C15H18N2O2S
CrystEngComm (2010) 12, 4 1205
a=7.3550(9)Å b=9.4652(12)Å c=12.2073(16)Å
α=74.218(2)° β=88.672(2)° γ=69.844(2)°
4-(4-Fluoro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro- pyrimidine-5-carboxylic
C14H15FN2O2S
CrystEngComm (2010) 12, 4 1205
a=7.347(2)Å b=9.542(3)Å c=11.327(4)Å
α=71.093(5)° β=88.642(5)° γ=69.792(5)°
4-(3-Chloro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro- pyrimidine-5-carboxylic
C14H15ClN2O2S
CrystEngComm (2010) 12, 4 1205
a=7.294(3)Å b=10.430(4)Å c=10.634(4)Å
α=107.600(6)° β=90.610(6)° γ=107.820(6)°
C8H9NO
C8H9NO
CrystEngComm (2013) 15, 18 3711
a=9.4237(4)Å b=7.8685(4)Å c=19.5593(10)Å
α=90.00° β=90.00° γ=90.00°
C8H8FNO
C8H8FNO
CrystEngComm (2013) 15, 18 3711
a=10.5091(2)Å b=9.4298(2)Å c=15.1828(5)Å
α=90.00° β=90.00° γ=90.00°
C8H8FNO
C8H8FNO
CrystEngComm (2013) 15, 18 3711
a=12.1758(5)Å b=9.4952(5)Å c=12.9071(7)Å
α=90.00° β=90.00° γ=90.00°
C8H8FNO
C8H8FNO
CrystEngComm (2013) 15, 18 3711
a=9.4117(4)Å b=7.7523(3)Å c=20.2204(7)Å
α=90.00° β=90.00° γ=90.00°
C9H8F3NO
C9H8F3NO
CrystEngComm (2013) 15, 18 3711
a=4.77620(10)Å b=13.3736(3)Å c=13.9528(3)Å
α=90.00° β=92.3960(10)° γ=90.00°
C9H8F3NO
C9H8F3NO
CrystEngComm (2013) 15, 18 3711
a=13.5119(6)Å b=9.7785(4)Å c=6.7775(3)Å
α=90.00° β=99.459(3)° γ=90.00°
C9H8F3NO
C9H8F3NO
CrystEngComm (2013) 15, 18 3711
a=9.6701(5)Å b=9.2755(4)Å c=19.8362(11)Å
α=90.00° β=90.00° γ=90.00°
C8H9NO
C8H9NO
CrystEngComm (2013) 15, 18 3711
a=9.509(5)Å b=9.299(5)Å c=16.435(9)Å
α=90.00° β=90.00° γ=90.00°
C8H8FNO
C8H8FNO
CrystEngComm (2013) 15, 18 3711
a=7.4896(10)Å b=9.7758(13)Å c=10.3578(13)Å
α=88.856(6)° β=85.667(6)° γ=75.912(7)°
C8H8FNO
C8H8FNO
CrystEngComm (2013) 15, 18 3711
a=9.7830(6)Å b=9.5402(6)Å c=15.4045(9)Å
α=90.00° β=90.00° γ=90.00°
C8H8FNO
C8H8FNO
CrystEngComm (2013) 15, 18 3711
a=10.9014(5)Å b=9.9282(4)Å c=13.3080(6)Å
α=90.00° β=90.00° γ=90.00°
C9H8F3NO
C9H8F3NO
CrystEngComm (2013) 15, 18 3711
a=12.8863(6)Å b=10.0799(5)Å c=6.9999(4)Å
α=90.00° β=103.892(3)° γ=90.00°
C9H8F3NO
C9H8F3NO
CrystEngComm (2013) 15, 18 3711
a=5.0567(3)Å b=11.6521(5)Å c=14.6968(7)Å
α=90.00° β=91.565(3)° γ=90.00°
C21H14FN3O2S
C21H14FN3O2S
CrystEngComm (2013) 15, 22 4549
a=20.6997(18)Å b=5.8050(6)Å c=30.904(3)Å
α=90.00° β=104.387(6)° γ=90.00°
C22H16FN3O2S
C22H16FN3O2S
CrystEngComm (2013) 15, 22 4549
a=8.2327(16)Å b=8.8616(17)Å c=13.577(3)Å
α=87.741(12)° β=85.797(10)° γ=73.758(10)°
C22H16FN3O3S
C22H16FN3O3S
CrystEngComm (2013) 15, 22 4549
a=8.4625(4)Å b=8.7356(4)Å c=13.4092(6)Å
α=86.664(3)° β=82.318(3)° γ=74.281(3)°
Methyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
C13H13FN2O3
Acta Crystallographica Section C (2020) 76, 8
a=16.0881(15)Å b=7.1958(8)Å c=23.177(3)Å
α=90° β=108.838(4)° γ=90°
Methyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate ethyl acetate hemisolvate
C13H13FN2O3,0.5(C4H8O2)
Acta Crystallographica Section C (2020) 76, 8
a=7.3353(2)Å b=8.9091(2)Å c=12.5006(4)Å
α=82.389(2)° β=79.380(2)° γ=65.898(2)°
Methyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate carbon tetrachloride 0.25-solvate
4(C13H13FN2O3),C1Cl4
Acta Crystallographica Section C (2020) 76, 8
a=16.2070(7)Å b=9.1642(4)Å c=17.9630(7)Å
α=90° β=91.607(2)° γ=90°
C12H4N4
C12H4N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=8.8782(13)Å b=6.9117(10)Å c=16.398(2)Å
α=90° β=98.288(6)° γ=90°
C12H2F2N4
C12H2F2N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=10.1713(19)Å b=5.8670(12)Å c=8.8512(17)Å
α=90° β=106.969(7)° γ=90°
C12F4N4
C12F4N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=9.1905(18)Å b=8.0558(17)Å c=14.564(3)Å
α=90° β=90° γ=90°
Diphenyl (3,4-difluorophenyl)phosphoramidate
C18H14F2NO3P
Acta Crystallographica Section C (2019) 75, 4 451-461
a=10.2037(3)Å b=9.1372(3)Å c=17.9981(5)Å
α=90° β=92.2600(10)° γ=90°
Diphenyl (3,4-difluorophenyl)phosphoramidate
C18H14F2NO3P
Acta Crystallographica Section C (2019) 75, 4 451-461
a=35.0582(8)Å b=7.25540(10)Å c=13.3647(3)Å
α=90° β=90° γ=90°
2-Amino-6-(trifluoromethoxy)-1,3-benzothiazol-3-ium chloride
C8H6ClF3N2OS,Cl
Acta Crystallographica Section E Crystallographic Communications (2019) 75, 8 1084
a=15.737(8)Å b=8.526(4)Å c=7.761(4)Å
α=90° β=100.45(2)° γ=90°
6-(Trifluoromethoxy)-1,3-benzothiazol-2-amine
C8H5F3N2OS
Acta Crystallographica Section E Crystallographic Communications (2019) 75, 8 1084
a=8.0824(19)Å b=11.788(3)Å c=19.745(5)Å
α=78.449(9)° β=84.378(8)° γ=89.318(9)°
C12H9FN2O
C12H9FN2O
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 2
a=9.7681(7)Å b=10.5358(7)Å c=10.5740(8)Å
α=90° β=114.134(4)° γ=90°
C13H14ClN
C13H14ClN
Acta Crystallographica Section B (2018) 74, 4
a=9.8035(5)Å b=22.7092(12)Å c=9.9786(6)Å
α=90.00° β=101.405(2)° γ=90.00°
C12H13N
C12H13N
Acta Crystallographica Section B (2018) 74, 4
a=6.1147(4)Å b=7.9668(5)Å c=19.4856(13)Å
α=90.00° β=90.00° γ=90.00°
C13H14BrN
C13H14BrN
Acta Crystallographica Section B (2018) 74, 4
a=8.7856(8)Å b=11.6453(10)Å c=10.6401(11)Å
α=90.00° β=90.470(4)° γ=90.00°
C13H14BrN
C13H14BrN
Acta Crystallographica Section B (2018) 74, 4
a=23.769(4)Å b=11.2921(19)Å c=8.2022(11)Å
α=90.00° β=90.00° γ=90.00°
C13H14ClN
C13H14ClN
Acta Crystallographica Section B (2018) 74, 4
a=8.6883(15)Å b=11.7901(19)Å c=10.3129(17)Å
α=90.00° β=90.892(5)° γ=90.00°
C13H14ClN
C13H14ClN
Acta Crystallographica Section B (2018) 74, 4
a=12.1278(11)Å b=8.1084(7)Å c=11.2668(10)Å
α=90.00° β=108.995(2)° γ=90.00°
C13H14BrN
C13H14BrN
Acta Crystallographica Section B (2018) 74, 4
a=9.5400(4)Å b=6.2063(2)Å c=18.8852(8)Å
α=90.00° β=98.4740(10)° γ=90.00°
C13H14FN
C13H14FN
Acta Crystallographica Section B (2018) 74, 4
a=11.9582(11)Å b=9.1060(9)Å c=18.7079(19)Å
α=90.00° β=90.00° γ=90.00°
C13H14FN
C13H14FN
Acta Crystallographica Section B (2018) 74, 4
a=9.8202(6)Å b=22.0098(16)Å c=9.8725(7)Å
α=90.00° β=101.926(3)° γ=90.00°
C12H12BrN
C12H12BrN
Acta Crystallographica Section B (2018) 74, 4
a=10.1791(18)Å b=8.7625(15)Å c=22.946(4)Å
α=90.00° β=90.00° γ=90.00°