Structures by: Long S.
Total: 99
C38.5H51CoN5O5S4
C38.5H51CoN5O5S4
Chemical Communications (2019)
a=10.9909(6)Å b=12.8403(7)Å c=17.7740(9)Å
α=69.3587(13)° β=88.5929(14)° γ=75.5745(15)°
C129H175Co3N20O17S12
C129H175Co3N20O17S12
Chemical Communications (2019)
a=13.8759(13)Å b=19.6896(18)Å c=28.663(3)Å
α=109.279(3)° β=93.004(4)° γ=105.142(4)°
C62H66ClCoN10O9RuS4
C62H66ClCoN10O9RuS4
Chemical Communications (2019)
a=13.8188(8)Å b=14.0788(9)Å c=18.6554(12)Å
α=94.464(2)° β=101.089(2)° γ=99.865(2)°
C36H78N4O2Sc2Si4
C36H78N4O2Sc2Si4
New J. Chem. (2015) 39, 10 7682
a=11.3570(7)Å b=11.8214(7)Å c=19.0167(12)Å
α=90.00° β=106.5510(10)° γ=90.00°
C36H78Lu2N4O2Si4
C36H78Lu2N4O2Si4
New J. Chem. (2015) 39, 10 7682
a=11.5311(7)Å b=11.8604(7)Å c=19.0343(12)Å
α=90.00° β=106.1820(10)° γ=90.00°
C48H90N4O2Si4Y2
C48H90N4O2Si4Y2
New J. Chem. (2015) 39, 10 7682
a=13.3583(13)Å b=14.9883(15)Å c=14.5687(15)Å
α=90.00° β=91.521(2)° γ=90.00°
C14H11F3N2O2
C14H11F3N2O2
CrystEngComm (2020) 22, 3 448-457
a=7.68546(13)Å b=14.1282(2)Å c=12.49862(17)Å
α=90° β=102.1605(15)° γ=90°
C14H11F3N2O2
C14H11F3N2O2
CrystEngComm (2020) 22, 3 448-457
a=7.5380(1)Å b=14.0607(2)Å c=12.3766(1)Å
α=90.00° β=103.3203(5)° γ=90.00°
C12H10N2O2
C12H10N2O2
CrystEngComm (2018) 20, 40 6126
a=10.8415(2)Å b=13.7771(4)Å c=6.9369(2)Å
α=90° β=102.685(1)° γ=90°
C13H11ClN2O2
C13H11ClN2O2
CrystEngComm (2018) 20, 40 6126
a=12.2170(2)Å b=10.6890(2)Å c=18.2180(5)Å
α=90° β=90.039(1)° γ=90°
C12H10N2O2
C12H10N2O2
CrystEngComm (2018) 20, 40 6126
a=13.8180(2)Å b=11.3050(2)Å c=13.5600(3)Å
α=90° β=107.6860(9)° γ=90°
C15H15NO2
C15H15NO2
RSC Advances (2018) 8, 28 15459
a=7.4127(1)Å b=8.0298(1)Å c=10.9583(2)Å
α=73.3544(8)° β=83.3366(8)° γ=73.6078(8)°
C15H15NO2
C15H15NO2
RSC Advances (2018) 8, 28 15459
a=7.524(2)Å b=8.103(2)Å c=11.191(3)Å
α=72.582(4)° β=83.740(4)° γ=73.854(4)°
C13H10ClNO2
C13H10ClNO2
CrystEngComm (2017)
a=9.9015(2)Å b=10.7701(2)Å c=11.3935(2)Å
α=90.2523(8)° β=103.8986(8)° γ=102.7160(8)°
C13H10ClNO2
C13H10ClNO2
CrystEngComm (2017)
a=8.2249(2)Å b=10.1269(3)Å c=13.7993(4)Å
α=88.2266(11)° β=85.9540(11)° γ=81.4168(11)°
C40H86Lu2N4O2Si4
C40H86Lu2N4O2Si4
New J. Chem. (2015) 39, 10 7682
a=11.5419(7)Å b=17.7218(10)Å c=14.0192(8)Å
α=90.00° β=106.3130(10)° γ=90.00°
C40H86N4O2Si4Y2
C40H86N4O2Si4Y2
New J. Chem. (2015) 39, 10 7682
a=25.040(3)Å b=10.6891(10)Å c=20.951(2)Å
α=90.00° β=103.216(2)° γ=90.00°
C12H10N2O2,CO
C12H10N2O2,CO
CrystEngComm (2018) 20, 40 6126
a=11.5260(2)Å b=7.2220(2)Å c=26.9490(7)Å
α=90° β=90° γ=90°
C7H6Br1.5I1.5O4S3
C7H6Br1.5I1.5O4S3
Journal of the Chemical Society, Dalton Transactions (2000) 19 3235
a=5.8163(3)Å b=8.7676(4)Å c=14.8481(9)Å
α=77.310(2)° β=83.073(2)° γ=84.686(2)°
3-Chloroisonicotinic acid
C6H4ClNO2
CrystEngComm (2015) 17, 11 2389
a=7.1603(2)Å b=7.2376(2)Å c=7.4950(3)Å
α=63.2313(14)° β=69.7053(14)° γ=64.9840(15)°
3-Chloroisonicotinic acid
C6H4ClNO2
CrystEngComm (2015) 17, 11 2389
a=7.3267(2)Å b=6.6413(2)Å c=12.6512(4)Å
α=90.00° β=92.2254(15)° γ=90.00°
C6H4ClNO2
C6H4ClNO2
CrystEngComm (2015) 17, 11 2389
a=3.6779(1)Å b=6.9371(1)Å c=7.0372(2)Å
α=61.6975(14)° β=80.0002(12)° γ=89.5122(12)°
2-ODHPCA
C6H5NO3
CrystEngComm (2015) 17, 28 5195
a=9.773(2)Å b=4.0520(8)Å c=14.993(5)Å
α=90.00° β=109.95(3)° γ=90.00°
2-ODHPCA
C6H5NO3
CrystEngComm (2015) 17, 28 5195
a=3.640(1)Å b=11.584(3)Å c=13.565(3)Å
α=90.00° β=94.64(1)° γ=90.00°
2-ODHPCA
C6H5NO3
CrystEngComm (2015) 17, 28 5195
a=3.725(1)Å b=7.368(2)Å c=20.417(4)Å
α=90.00° β=91.47(1)° γ=90.00°
2-ODHPCA
C6H5NO3
CrystEngComm (2015) 17, 28 5195
a=9.997(2)Å b=3.754(1)Å c=15.362(3)Å
α=90.00° β=106.31(3)° γ=90.00°
(4R,5R)-4,5-Diphenylimidazolidin-2-one
C15H14N2O
Acta Crystallographica Section E (2006) 62, 11 o5310-o5311
a=7.1230(10)Å b=11.425(2)Å c=15.785(2)Å
α=90.00° β=90.00° γ=90.00°
6-chloronicotinic acid
C6H4ClNO2
Acta Crystallographica Section E (2007) 63, 1 o279-o281
a=3.7410(10)Å b=5.7610(10)Å c=14.737(4)Å
α=90.130(10)° β=90.750(10)° γ=103.170(10)°
6-oxo-1,6-dihydropyridine-3-carboxylic acid
C6H5NO3
Acta Crystallographica Section E (2007) 63, 6 o2784-o2784
a=6.81300(10)Å b=11.1340(3)Å c=16.2780(4)Å
α=82.5570(9)° β=78.1060(10)° γ=76.2510(10)°
(3aR,7aR)-Bis(4-nitrophenyl) 2-oxoperhydrobenzo[d]imidazole-1,3-dicarboxylate
C21H18N4O9
Acta Crystallographica Section E (2007) 63, 9 o3835-o3835
a=6.0590(10)Å b=17.956(3)Å c=18.982(3)Å
α=90.00° β=90.00° γ=90.00°
3-carboxy-2-(2,6-dimethylphenylamino)pyridinium 2,2,2-trifluoroacetate
C14H15N2O2,C2F3O2
Acta Crystallographica Section E (2007) 63, 2 o906-o907
a=8.1899(2)Å b=8.7140(2)Å c=11.4579(3)Å
α=91.0513(11)° β=102.6354(11)° γ=92.0117(12)°
2,4,6-Trimethylanilinium chloride
C9H14N,Cl
Acta Crystallographica Section E (2007) 63, 7 o3080-o3080
a=4.8110(10)Å b=15.373(3)Å c=12.509(2)Å
α=90.00° β=90.99(3)° γ=90.00°
2-(2-Isopropylanilino)pyridine-3-carboxylic acid
C15H16N2O2
Acta Crystallographica Section E (2006) 62, 9 o4211-o4213
a=22.242(3)Å b=8.9210(10)Å c=14.367(2)Å
α=90.00° β=104.070(10)° γ=90.00°
N-p-tolyl-N-(p-tolylcarbamoyl)acetamide
C17H18N2O2
Acta Crystallographica Section E (2007) 63, 8 o3405-o3405
a=8.2562(3)Å b=9.5498(3)Å c=10.4583(4)Å
α=65.0882(16)° β=83.8718(16)° γ=76.5805(16)°
4-morpholinoaniline
C10H14N2O
Acta Crystallographica Section E (2006) 62, 11 o4870-o4871
a=9.7252(2)Å b=10.4534(2)Å c=10.6002(3)Å
α=100.4721(9)° β=97.0821(9)° γ=117.4777(10)°
N-(3-chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
C13H11ClN2O2
Acta Crystallographica Section E (2006) 62, 10 o4278-o4279
a=7.1514(2)Å b=7.5805(2)Å c=10.3268(3)Å
α=87.8186(14)° β=89.5131(14)° γ=89.2959(13)°
Tert-Butyl N-[(1<i>R</i>,2<i>R</i>)-2-(isothiocyanato)cyclohexyl]carbamate
C12H20N2O2S
Acta Crystallographica Section E (2007) 63, 8 o3589-o3589
a=5.1684(2)Å b=8.5494(3)Å c=15.9227(5)Å
α=90.00° β=95.518(2)° γ=90.00°
2-(4-hydroxy-2,6-dimethylanilino)-5,6-dihydro-4<i>H</i>-1,3-thiazin-3-ium chloride
C12H17N2OS,Cl
Acta Crystallographica Section C (2010) 66, 12 o593-o595
a=6.99610(10)Å b=7.94210(10)Å c=13.0864(2)Å
α=73.3925(6)° β=84.1579(6)° γ=70.8388(6)°
(<i>E</i>)-4-(2-{[amino(iminio)methyl]amino}vinyl)-3,5-dichlorophenolate dihydrate
C8H8Cl2N4O,2(H2O)
Acta Crystallographica Section C (2011) 67, 8 o310-o314
a=6.88020(10)Å b=16.7892(4)Å c=21.9240(5)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-4-(2-{[amino(iminio)methyl]amino}vinyl)-3,5-dichlorophenolate methanol disolvate
C8H8Cl2N4O,2(CH4O)
Acta Crystallographica Section C (2011) 67, 8 o310-o314
a=7.02550(10)Å b=10.0683(2)Å c=11.7580(2)Å
α=112.3416(8)° β=93.9597(9)° γ=107.4271(9)°
(<i>E</i>)-amino[(2,6-dichloro-4-hydroxystyryl)amino]methaniminium acetate
C8H9Cl2N4O,C2H3O2
Acta Crystallographica Section C (2011) 67, 8 o310-o314
a=15.96300(10)Å b=7.4060(2)Å c=21.7930(3)Å
α=90.00° β=90.00° γ=90.00°
5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1<i>H</i>-pyrazole
C17H12ClF3N2O
Acta Crystallographica Section E (2009) 65, 2 o360
a=15.585(3)Å b=7.1671(14)Å c=15.789(3)Å
α=90.00° β=116.81(3)° γ=90.00°
<i>N</i>-(3-Bromo-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
C13H11BrN2O2
Acta Crystallographica Section E (2012) 68, 4 o1134
a=7.1640(10)Å b=7.7150(10)Å c=10.446(2)Å
α=88.230(10)° β=89.180(10)° γ=89.680(10)°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=14.2726(4)Å b=8.6470(3)Å c=21.3133(8)Å
α=90.00° β=95.9812(14)° γ=90.00°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=7.5301(2)Å b=7.5301(2)Å c=20.6215(10)Å
α=90.00° β=90.00° γ=120.00°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=9.2035(3)Å b=14.0830(4)Å c=10.6939(4)Å
α=90.00° β=100.7406(12)° γ=90.00°
C32H30N6
C32H30N6
Beilstein journal of organic chemistry (2008) 4, 23
a=10.2471(2)Å b=10.8387(2)Å c=13.1028(2)Å
α=73.0483(8)° β=69.9698(9)° γ=88.6849(7)°
C20H28N4
C20H28N4
Beilstein journal of organic chemistry (2008) 4, 23
a=8.9442(5)Å b=9.2587(6)Å c=12.0545(8)Å
α=74.610(3)° β=82.151(3)° γ=68.098(3)°
C16H26N4
C16H26N4
Beilstein journal of organic chemistry (2008) 4, 23
a=5.54350(10)Å b=27.7440(5)Å c=10.0705(2)Å
α=90.00° β=96.9890(10)° γ=90.00°
C18H29N5O2
C18H29N5O2
Beilstein journal of organic chemistry (2008) 4, 23
a=18.066(4)Å b=10.234(2)Å c=22.275(5)Å
α=90.00° β=90.00° γ=90.00°
C10H18N4
C10H18N4
Beilstein journal of organic chemistry (2008) 4, 23
a=15.6729(2)Å b=14.6136(2)Å c=21.7183(3)Å
α=90.00° β=103.6249(5)° γ=90.00°
C30H26N4
C30H26N4
Beilstein journal of organic chemistry (2008) 4, 23
a=11.9380(2)Å b=16.4303(3)Å c=25.0589(5)Å
α=90.00° β=95.0346(7)° γ=90.00°
C13H24N4
C13H24N4
Beilstein journal of organic chemistry (2008) 4, 23
a=8.5317(2)Å b=8.7993(2)Å c=11.5447(4)Å
α=81.8531(12)° β=68.8269(12)° γ=61.5111(14)°
C20H22N4
C20H22N4
Beilstein journal of organic chemistry (2008) 4, 23
a=9.32870(10)Å b=9.47900(10)Å c=10.4921(2)Å
α=87.4755(6)° β=70.5173(6)° γ=76.4271(6)°
C19H20N4
C19H20N4
Beilstein journal of organic chemistry (2008) 4, 23
a=17.0057(2)Å b=8.9486(1)Å c=34.3882(5)Å
α=90.00° β=98.2202(6)° γ=90.00°
C17H28N4
C17H28N4
Beilstein journal of organic chemistry (2008) 4, 23
a=33.1028(5)Å b=6.16430(10)Å c=20.2723(4)Å
α=90.00° β=125.5810(11)° γ=90.00°
C21H24N4
C21H24N4
Beilstein journal of organic chemistry (2008) 4, 23
a=9.80020(10)Å b=7.24450(10)Å c=26.1183(4)Å
α=90.00° β=94.6725(6)° γ=90.00°
C23H22N4
C23H22N4
Beilstein journal of organic chemistry (2008) 4, 23
a=7.22820(10)Å b=14.5797(3)Å c=18.0219(4)Å
α=90.00° β=94.6029(8)° γ=90.00°
C22H20N4
C22H20N4
Beilstein journal of organic chemistry (2008) 4, 23
a=5.7578(3)Å b=10.3819(4)Å c=15.1645(7)Å
α=86.213(2)° β=79.332(3)° γ=84.967(2)°
C19H32N4
C19H32N4
Beilstein journal of organic chemistry (2008) 4, 23
a=11.5364(2)Å b=10.5199(2)Å c=31.4132(6)Å
α=90.00° β=97.9299(7)° γ=90.00°
C20H22N4O
C20H22N4O
Beilstein journal of organic chemistry (2008) 4, 23
a=5.7170(11)Å b=13.990(3)Å c=22.318(5)Å
α=90.00° β=93.12(3)° γ=90.00°
C19H32N4
C19H32N4
Beilstein journal of organic chemistry (2008) 4, 23
a=9.3059(6)Å b=12.1138(8)Å c=16.5226(11)Å
α=90.00° β=100.910(2)° γ=90.00°
C21H30N4
C21H30N4
Beilstein journal of organic chemistry (2008) 4, 23
a=9.3343(4)Å b=9.6107(4)Å c=12.4635(7)Å
α=70.786(2)° β=74.417(2)° γ=67.211(2)°
C18H30N4
C18H30N4
Beilstein journal of organic chemistry (2008) 4, 23
a=14.3412(3)Å b=10.9327(3)Å c=11.1408(4)Å
α=90.00° β=91.0293(11)° γ=90.00°
C22H26N4
C22H26N4
Beilstein journal of organic chemistry (2008) 4, 23
a=10.7318(2)Å b=11.9553(2)Å c=17.3861(3)Å
α=106.3484(7)° β=91.1499(7)° γ=111.0528(7)°
C18H18N4,0.5(C4H10O)
C18H18N4,0.5(C4H10O)
Beilstein journal of organic chemistry (2008) 4, 23
a=5.7147(1)Å b=13.9252(2)Å c=22.2681(3)Å
α=90.00° β=93.0935(7)° γ=90.00°
C18H18N4,0.5(C7H8)
C18H18N4,0.5(C7H8)
Beilstein journal of organic chemistry (2008) 4, 23
a=5.7467(1)Å b=13.8294(3)Å c=22.1701(5)Å
α=90.00° β=93.377(1)° γ=90.00°
2-(Phenylamino)nicotinic acid
C12H10N2O2
Crystal Growth & Design (2008) 8, 11 4006
a=15.837(3)Å b=5.491(1)Å c=11.723(2)Å
α=90.00° β=99.76(1)° γ=90.00°
2-(Phenylamino)nicotinic acid
C12H10N2O2
Crystal Growth & Design (2008) 8, 11 4006
a=9.91110(10)Å b=10.1907(2)Å c=11.2941(2)Å
α=96.7598(6)° β=114.2391(7)° γ=96.6550(6)°
2-(Phenylamino)nicotinic acid
C12H10N2O2
Crystal Growth & Design (2008) 8, 11 4006
a=21.480(2)Å b=7.2050(8)Å c=28.057(3)Å
α=90.00° β=110.467(3)° γ=90.00°
C14H14N2O2
C14H14N2O2
Crystal Growth & Design (2014) 14, 1 27
a=10.3769(2)Å b=8.8497(2)Å c=13.5431(3)Å
α=90.00° β=96.8897(8)° γ=90.00°
C16H18N2O2
C16H18N2O2
Crystal Growth & Design (2014) 14, 1 27
a=11.1175(2)Å b=11.5416(2)Å c=12.2025(2)Å
α=105.7668(7)° β=102.7156(7)° γ=98.4533(8)°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2014) 14, 1 27
a=10.9920(1)Å b=11.1848(2)Å c=13.2362(2)Å
α=107.4105(6)° β=94.4240(6)° γ=115.7150(7)°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2014) 14, 1 27
a=9.6119(2)Å b=11.0473(2)Å c=14.6432(3)Å
α=74.6603(8)° β=72.0162(8)° γ=64.8393(9)°
C14H14N2O2
C14H14N2O2
Crystal Growth & Design (2014) 14, 1 27
a=9.283(1)Å b=14.248(2)Å c=37.628(4)Å
α=90.00° β=90.00° γ=90.00°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2011) 11, 2 414
a=7.5301(2)Å b=7.5301(2)Å c=20.6215(10)Å
α=90.00° β=90.00° γ=120.00°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2011) 11, 2 414
a=9.2035(3)Å b=14.0830(4)Å c=10.6939(4)Å
α=90.00° β=100.7406(12)° γ=90.00°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2011) 11, 2 414
a=14.2726(4)Å b=8.6470(3)Å c=21.3133(8)Å
α=90.00° β=95.9812(14)° γ=90.00°
C12H9FN2O2
C12H9FN2O2
Crystal Growth & Design (2010) 10, 6 2465
a=3.7501(1)Å b=20.1157(3)Å c=13.7421(2)Å
α=90.00° β=95.8489(8)° γ=90.00°
C12H8F2N2O2
C12H8F2N2O2
Crystal Growth & Design (2010) 10, 6 2465
a=7.2500(1)Å b=14.2520(3)Å c=10.6890(2)Å
α=90.00° β=90.843(1)° γ=90.00°
C12H8F2N2O2,C2H4O2
C12H8F2N2O2,C2H4O2
Crystal Growth & Design (2010) 10, 6 2465
a=17.9911(4)Å b=3.7728(1)Å c=19.6820(5)Å
α=90.00° β=99.4392(11)° γ=90.00°
C12H9FN2O2
C12H9FN2O2
Crystal Growth & Design (2010) 10, 6 2465
a=3.7408(1)Å b=10.3642(2)Å c=14.0516(3)Å
α=109.4485(9)° β=97.4322(9)° γ=96.3926(9)°
C12H9FN2O2
C12H9FN2O2
Crystal Growth & Design (2010) 10, 6 2465
a=3.7737(8)Å b=32.818(7)Å c=12.844(3)Å
α=90.00° β=92.24(3)° γ=90.00°
C12H8F2N2O2
C12H8F2N2O2
Crystal Growth & Design (2010) 10, 6 2465
a=25.7321(3)Å b=14.3518(2)Å c=15.2832(2)Å
α=90.00° β=104.4779(5)° γ=90.00°
2-(Phenylamino)nicotinic acid
C12H10N2O2
Crystal Growth & Design (2008) 8, 11 4006
a=5.2868(1)Å b=9.0544(3)Å c=11.0476(4)Å
α=80.7188(12)° β=82.7611(13)° γ=79.9327(13)°
2-[methyl(phenyl)amino]nicotinic acid
C13H12N2O2
Crystal Growth & Design (2008) 8, 9 3137
a=11.711(2)Å b=8.6444(17)Å c=11.664(2)Å
α=90.00° β=104.17(3)° γ=90.00°
2-[Methyl(phenyl)amino]nicotinic Acid
C13H12N2O2
Crystal Growth & Design (2008) 8, 9 3137
a=14.3290(2)Å b=8.9360(3)Å c=26.5210(7)Å
α=90.00° β=90.00° γ=90.00°
2-[Methyl(phenyl)amino]nicotinic Acid
C13H12N2O2
Crystal Growth & Design (2008) 8, 9 3137
a=13.316(3)Å b=8.8408(18)Å c=14.282(3)Å
α=90.00° β=91.60(3)° γ=90.00°
2-[methyl(phenyl)amino]nicotinic acid
C13H12N2O2
Crystal Growth & Design (2008) 8, 9 3137
a=8.6871(7)Å b=44.926(4)Å c=14.2383(12)Å
α=90.00° β=90.113(4)° γ=90.00°
C52H52Cl4N8O8
C52H52Cl4N8O8
Crystal Growth & Design (2008) 8, 9 3137
a=6.8955(14)Å b=13.584(3)Å c=13.717(3)Å
α=90.00° β=102.60(3)° γ=90.00°
C14H14N2O2
C14H14N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=11.334(1)Å b=16.927(2)Å c=13.730(1)Å
α=90.00° β=111.26(1)° γ=90.00°
C14H14N2O2
C14H14N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=13.8393(3)Å b=15.1320(3)Å c=18.7080(4)Å
α=86.603(1)° β=82.027(1)° γ=89.849(1)°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=4.933(1)Å b=21.146(4)Å c=10.378(2)Å
α=90.00° β=97.10(1)° γ=90.00°
2-(4-hydroxy-2,6-dimethylanilino)-5,6-dihydro-4<i>H</i>-1,3-thiazin-3-ium chloride
C12H17N2OS,Cl
Acta Crystallographica Section C (2010) 66, 12 o593-o595
a=11.8877(2)Å b=9.2120(2)Å c=12.6673(3)Å
α=90.00° β=99.0242(10)° γ=90.00°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2009) 9, 12 4993
a=22.242(3)Å b=8.921(1)Å c=14.367(2)Å
α=90.00° β=104.07(1)° γ=90.00°
C12H8F2N2O2
C12H8F2N2O2
Crystal Growth & Design (2010) 10, 6 2465
a=4.2521(2)Å b=9.4407(5)Å c=13.6969(8)Å
α=106.3670(23)° β=90.3310(23)° γ=96.5160(22)°
C12H8F2N2O2
C12H8F2N2O2
Crystal Growth & Design (2010) 10, 6 2465
a=6.8233(2)Å b=7.6420(3)Å c=10.9371(4)Å
α=104.6379(15)° β=105.2924(15)° γ=94.5914(16)°
C12H8F2N2O2,C3H7NO
C12H8F2N2O2,C3H7NO
Crystal Growth & Design (2010) 10, 6 2465
a=6.1189(2)Å b=13.6856(5)Å c=36.8482(15)Å
α=90.00° β=90.00° γ=90.00°