Structures by: Nayak S. K.
Total: 99
18-crown-6-KCl-dihydrate
C12H28ClKO8
Nature Communications (2012) 3, 905
a=9.7820(5)Å b=14.9830(6)Å c=12.1152(6)Å
α=90.00° β=92.886(2)° γ=90.00°
18-crown-6-KCl-iodoperfluorobutane
C12H24ClKO6,2(C4F9I)
Nature communications (2012) 3, 905
a=28.8921(17)Å b=9.7810(6)Å c=12.2102(7)Å
α=90.00° β=105.762(3)° γ=90.00°
18-crown-6-KI-iodoperfluoropropane
C12H24IKO6,2(C3F7I)
Nature Communications (2012) 3, 905
a=27.7056(15)Å b=9.6249(5)Å c=12.2412(6)Å
α=90.00° β=101.759(2)° γ=90.00°
C22H21NO2
C22H21NO2
RSC Adv. (2012) 2, 2 480
a=8.5808(7)Å b=46.211(4)Å c=8.7745(8)Å
α=90.00° β=90.00° 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°
Dibromotetrafluorobenzene
C6Br2F4
CrystEngComm (2012) 14, 13 4259
a=6.1014(10)Å b=24.246(5)Å c=5.1617(8)Å
α=90.00° β=93.598(9)° γ=90.00°
Dibromotetrafluorobenzene Hexamethyphosphoramide
C12H18Br2F4N3OP
CrystEngComm (2012) 14, 13 4259
a=26.751(3)Å b=8.9439(9)Å c=17.2175(18)Å
α=90.00° β=119.428(2)° γ=90.00°
Dibromotetrafluorobenzene Dimethyl sulfoxide
C8H6Br2F4OS
CrystEngComm (2012) 14, 13 4259
a=10.1518(19)Å b=5.3303(11)Å c=21.945(4)Å
α=90.00° β=90.00° γ=90.00°
Dibromotetrafluorobenzene Dimethyl formamide
2(C6Br2F4),C3H7NO
CrystEngComm (2012) 14, 13 4259
a=56.546(6)Å b=8.1861(8)Å c=8.6095(9)Å
α=90.00° β=90.00° γ=90.00°
C14H15FN2O3
C14H15FN2O3
CrystEngComm (2011) 13, 2 591
a=15.829(4)Å b=7.2551(12)Å c=24.285(4)Å
α=90° β=106.972(5)° γ=90°
C15H18N2O4
C15H18N2O4
CrystEngComm (2011) 13, 2 591
a=12.2450(4)Å b=7.4478(2)Å c=16.1914(5)Å
α=90° β=106.676(3)° γ=90°
C14H14FN2O3
C14H14FN2O3
CrystEngComm (2011) 13, 2 591
a=7.5291(6)Å b=9.0289(7)Å c=11.2318(9)Å
α=106.417(1)° β=104.611(1)° γ=100.197(1)°
C14H15FN2O3,C13H12FN2O3,CH3
C14H15FN2O3,C13H12FN2O3,CH3
CrystEngComm (2011) 13, 2 591
a=12.0087(7)Å b=7.3445(4)Å c=29.8816(15)Å
α=90° β=92.941(4)° γ=90°
C14H15ClN2O3
C14H15ClN2O3
CrystEngComm (2011) 13, 2 591
a=12.7632(3)Å b=7.3290(2)Å c=29.7055(10)Å
α=90° β=93.705(2)° γ=90°
C14H15BrN2O3
C14H15BrN2O3
CrystEngComm (2011) 13, 2 591
a=7.5081(6)Å b=8.6307(8)Å c=12.7259(11)Å
α=105.102(8)° β=104.686(7)° γ=100.544(7)°
C15H18N2O4
C15H18N2O4
CrystEngComm (2011) 13, 2 591
a=15.7414(10)Å b=7.3100(4)Å c=26.3147(14)Å
α=90° β=103.377(6)° γ=90°
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°
C15H18N2O5
C15H18N2O5
CrystEngComm (2011) 13, 2 591
a=12.2806(10)Å b=7.4567(6)Å c=17.2659(14)Å
α=90° β=109.584(9)° γ=90°
2-fluoro-N-(2-bromophenyl) benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=11.2187(18)Å b=4.7411(7)Å c=21.685(3)Å
α=90.00° β=93.910(2)° γ=90.00°
3-fluoro-N-(4-bromophenyl) benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=26.081(3)Å b=5.2349(7)Å c=17.549(2)Å
α=90.00° β=103.716(2)° γ=90.00°
2-bromo-N-(3-fluoro)benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=5.0904(11)Å b=10.696(2)Å c=12.054(3)Å
α=113.637(3)° β=97.827(3)° γ=93.133(3)°
2-fluoro-N-(2-chlorophenyl)benzamide
C13H9ClFNO
CrystEngComm (2012) 14, 1 200
a=11.0184(16)Å b=4.7429(7)Å c=21.677(3)Å
α=90.00° β=94.101(2)° γ=90.00°
3-bromo-N-(3-fluorophenyl)benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=4.3711(4)Å b=5.1917(5)Å c=50.481(5)Å
α=90.00° β=90.00° γ=90.00°
3-fluoro-N-(4-chlorophenyl)benzamide
C13H9ClFNO
CrystEngComm (2012) 14, 1 200
a=25.6859(6)Å b=5.24250(10)Å c=17.3988(4)Å
α=90.00° β=104.2520(10)° γ=90.00°
2-iodo-N-(3-fluorophenyl)benzamide
C13H9FINO
CrystEngComm (2012) 14, 1 200
a=5.1012(3)Å b=11.0188(7)Å c=12.4410(8)Å
α=64.411(3)° β=79.243(3)° γ=87.180(3)°
2-chloro-N-(3-flourophenyl)benzamide
C13H9ClFNO
CrystEngComm (2012) 14, 1 200
a=13.6468(3)Å b=12.3384(3)Å c=13.7313(3)Å
α=90.00° β=90.686(2)° γ=90.00°
2-fluoro-N-(2-iodophenyl)benzamide
C13H9FINO
CrystEngComm (2012) 14, 1 200
a=11.5468(11)Å b=4.7669(5)Å c=21.940(2)Å
α=90.00° β=92.302(5)° γ=90.00°
2-iodo-N-(2-fluorophenyl)benzamide
C13H9FINO
CrystEngComm (2012) 14, 1 200
a=9.0447(2)Å b=14.1185(3)Å c=9.9862(3)Å
α=90.00° β=90.00° γ=90.00°
Tetrafluorodithietane
C2F4S2
CrystEngComm (2017)
a=7.8140(13)Å b=5.7599(10)Å c=10.8324(19)Å
α=90° β=90° γ=90°
1,2-Dibromotetrafluorobenzene N-Methylacetamide
(C6Br2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=7.5319(13)Å b=20.560(3)Å c=8.9505(14)Å
α=90.00° β=114.813(8)° γ=90.00°
1,3-Dibromotetrafluorobenzene N-Methylacetamide
(C6Br2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=7.7932(6)Å b=19.6616(14)Å c=8.8023(6)Å
α=90.00° β=115.553(4)° γ=90.00°
1,4-Dibromotetrafluorobenzene N-Methylacetamide
(C6Br2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=5.8653(3)Å b=9.0752(5)Å c=22.3773(13)Å
α=90.00° β=95.126(3)° γ=90.00°
1,2-Diiodotetrafluorobenzene N-Methylacetamide
(C6I2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=7.2201(3)Å b=8.6847(3)Å c=21.5893(8)Å
α=85.660(2)° β=81.022(2)° γ=74.403(2)°
1,3-Diiodotetrafluorobenzene N-Methylacetamide
(C6I2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=8.0655(5)Å b=18.2945(10)Å c=9.1049(5)Å
α=90.00° β=105.695(3)° γ=90.00°
1,4-Diiodotetrafluorobenzene N-Methylacetamide
(C6F4I2),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=21.263(9)Å b=4.7949(19)Å c=12.348(6)Å
α=90° β=91.64(2)° γ=90°
N-methylacetamide
C3H7NO
CrystEngComm (2014) 16, 35 8102
a=9.6481(12)Å b=6.3391(8)Å c=7.1825(9)Å
α=90.00° β=90.00° γ=90.00°
4-(2,3,4-trimethoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4- tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
C17H22N2O5S
CrystEngComm (2010) 12, 4 1205
a=8.0235(3)Å b=10.6374(5)Å c=11.8171(4)Å
α=84.489(3)° β=74.115(3)° γ=69.045(4)°
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)°
4-(4-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro- pyrimidine-5-carboxylic acid ethyl ester
C15H18N2O3S
CrystEngComm (2010) 12, 4 1205
a=18.239(2)Å b=7.3435(8)Å c=25.197(3)Å
α=90° β=101.957(3)° γ=90°
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)°
Atovaquone
C22H19ClO3
CrystEngComm (2013) 15, 24 4871
a=5.9369(7)Å b=18.358(2)Å c=16.6699(18)Å
α=90° β=97.334(2)° γ=90°
Cis-Atovaquone
C22H19ClO3
CrystEngComm (2013) 15, 24 4871
a=13.2516(10)Å b=10.9285(9)Å c=12.6302(10)Å
α=90° β=95.450(1)° γ=90°
2-cyclohexyl-3-hydroxynaphthalene-1,4-dione
C16H16O3
CrystEngComm (2013) 15, 24 4871
a=14.401(3)Å b=5.3279(9)Å c=17.393(3)Å
α=90° β=98.926(3)° γ=90°
Trans- 2-(4-tert-butylcyclohexyl)-3-hydroxynaphthalene-1,4-dione
C20H15O3
CrystEngComm (2013) 15, 24 4871
a=5.9504(7)Å b=12.4798(15)Å c=12.9769(16)Å
α=107.582(2)° β=100.950(2)° γ=103.635(2)°
Cis-2-(4-(4-chlorophenyl) cyclohexyl) -3-chloronaphthalene-1,4-dione
C22H18Cl2O2
CrystEngComm (2013) 15, 24 4871
a=5.9770(18)Å b=12.226(4)Å c=13.103(4)Å
α=103.814(5)° β=90.038(4)° γ=95.271(6)°
Trans -2-(4-(4-chlorophenyl)cyclohexyl)-3-chloronaphthalene-1,4-dione
C22H18Cl2O2
CrystEngComm (2013) 15, 24 4871
a=10.3671(11)Å b=7.0515(7)Å c=25.102(2)Å
α=90° β=99.777(2)° γ=90°
Cis-2-(4-(4-chlorophenyl)cyclohexyl)-3-nitronaphthalene-1,4-dione
C22H18ClNO4
CrystEngComm (2013) 15, 24 4871
a=11.7512(16)Å b=12.7998(18)Å c=13.985(2)Å
α=75.766(3)° β=67.022(2)° γ=83.020(3)°
Diethyl 2-[4-(4-fluorophenyl)-2-methyl-4-oxobutan-2-yl]malonate
C18H23FO5
Acta Crystallographica Section E (2018) 74, 10 1388-1391
a=7.3066(6)Å b=11.5182(9)Å c=20.2701(17)Å
α=90° β=93.673(2)° γ=90°
Nicotinamide benzoic acid
C7H4ClNO4,C6H6N2O
Acta Crystallographica Section E (2019) 75, 11 1712-1718
a=7.48970(10)Å b=26.3607(5)Å c=7.06230(10)Å
α=90° β=96.3560(10)° γ=90°
Benzamide
C7H6INO
Acta Crystallographica Section E (2018) 74, 8 1130-1133
a=5.0531(2)Å b=11.4478(5)Å c=13.2945(5)Å
α=90° β=93.2450(10)° γ=90°
Benzamide
C13H10INO
Acta Crystallographica Section E (2018) 74, 8 1130-1133
a=5.1225(2)Å b=10.4572(4)Å c=12.2167(5)Å
α=66.034(2)° β=78.882(2)° γ=85.760(2)°
Dihydropyrimidine
C13H14N2O4,H2O
Acta Crystallographica Section E (2016) 72, 9 1335-1338
a=10.7527(6)Å b=11.6731(6)Å c=12.4456(7)Å
α=98.236(2)° β=112.3740(10)° γ=108.944(2)°
TrifluoroBromoacetophenone
C10H5BrF6O
Acta crystallographica. Section E, Crystallographic communications (2018) 74, Pt 6 868-870
a=14.156(5)Å b=5.0111(16)Å c=15.535(5)Å
α=90° β=104.316(5)° γ=90°
Methoxy rutaretin
C15H16O5
Acta Crystallographica Section E (2006) 62, 7 o2900-o2901
a=7.9166(9)Å b=9.7410(10)Å c=17.435(3)Å
α=90.00° β=90.00° γ=90.00°
Hexamethoxyamentoflavone
C36H30O10,3H2O
Acta Crystallographica Section E (2006) 62, 6 o2321-o2323
a=10.2750(10)Å b=11.3980(10)Å c=15.0680(10)Å
α=91.950(10)° β=91.130(10)° γ=102.400(10)°
Malabaricone-D
C21H26O5,H2O
Acta Crystallographica Section E (2006) 62, 6 o2202-o2203
a=5.4549(6)Å b=9.1760(10)Å c=40.718(3)Å
α=90.00° β=90.00° γ=90.00°
Malabaricone-A
C21H26O3
Acta Crystallographica Section E (2006) 62, 4 o1338-o1339
a=4.1831(6)Å b=32.562(2)Å c=13.6270(10)Å
α=90.00° β=98.430(10)° γ=90.00°
Seselin
C14H12O3
Acta Crystallographica Section E (2006) 62, 4 o1340-o1341
a=8.4280(10)Å b=11.112(2)Å c=12.324(2)Å
α=90.00° β=103.080(10)° γ=90.00°
Racemic bnppa
C20H13O4P
Acta Crystallographica Section E (2008) 64, 1 o256-o256
a=14.2152(14)Å b=14.6480(14)Å c=15.6397(15)Å
α=87.710(2)° β=88.074(2)° γ=83.952(2)°
Bis(<i>tert</i>-butyl-3-oxobutanoato)dipyridinenickel(II) benzene solvate
C26H36N2NiO6,C6H6
Acta Crystallographica Section E (2007) 63, 6 m1604-m1604
a=8.3748(11)Å b=8.8057(12)Å c=12.5949(17)Å
α=99.205(2)° β=93.504(2)° γ=117.338(2)°
Binaphtholbiscarbonate
C26H22O6
Acta Crystallographica Section C (2009) 65, 5 o222-o225
a=9.7614(14)Å b=10.0379(14)Å c=12.3947(17)Å
α=89.490(2)° β=84.810(2)° γ=65.989(2)°
Binaphtholbiscarbonate
C26H22O6
Acta Crystallographica Section C (2009) 65, 5 o222-o225
a=9.8546(18)Å b=10.0864(19)Å c=12.539(2)Å
α=89.469(4)° β=85.207(4)° γ=65.578(3)°
Binaphtholbiscarbonate
C26H22O6
Acta Crystallographica Section C (2009) 65, 5 o222-o225
a=10.8028(18)Å b=14.798(3)Å c=15.926(3)Å
α=63.692(2)° β=72.394(3)° γ=73.200(3)°
Binaphtholbiscarbonate
C26H22O6
Acta Crystallographica Section C (2009) 65, 5 o222-o225
a=10.7955(17)Å b=14.726(2)Å c=15.887(3)Å
α=63.491(2)° β=72.400(2)° γ=73.011(2)°
4-Chloro-<i>N</i>-(3-chlorophenyl)benzamide
C13H9Cl2NO
Acta Crystallographica Section E (2009) 65, 10 o2434
a=12.8696(15)Å b=9.7485(10)Å c=9.8243(12)Å
α=90° β=90.265(11)° γ=90°
2-(4-Chloro-3-nitrophenyl)-4-(4-chlorophenyl)-1,3-thiazole
C15H8Cl2N2O2S
Acta Crystallographica Section E (2009) 65, 11 o2611-o2612
a=7.4379(19)Å b=12.305(3)Å c=16.808(4)Å
α=88.596(5)° β=84.131(4)° γ=76.721(5)°
4-Azidomethyl-7-methyl-2-oxo-2<i>H</i>-chromene-6-sulfonyl azide
C11H8N6O4S
Acta Crystallographica Section E (2010) 66, 11 o2780
a=13.5452(12)Å b=27.952(3)Å c=14.1107(13)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 4-(4-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
C14H15ClN2O2S
Acta Crystallographica Section E (2009) 65, 10 o2518
a=7.3420(3)Å b=9.4895(4)Å c=12.0425(5)Å
α=73.823(4)° β=88.512(3)° γ=70.264(4)°
Ethyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate monohydrate
C14H16N2O4,H2O
Acta Crystallographica Section E (2009) 65, 10 o2502
a=5.6859(2)Å b=10.7190(5)Å c=12.1980(5)Å
α=85.267(3)° β=83.990(3)° γ=74.936(4)°
DHMPS
C15H15F3N2O2S
Acta Crystallographica Section E (2011) 67, 7 o1559-o1560
a=7.2682(3)Å b=9.3205(2)Å c=12.4779(3)Å
α=74.199(2)° β=88.092(3)° γ=69.377(3)°
(2-(Benzo[<i>d</i>]thiazol-2yl-methoxy)-5-chlorophenyl)(phenyl)methanone
C21H14ClNO2S
Acta Crystallographica Section E (2012) 68, 11 o3125
a=7.4598(3)Å b=19.3131(8)Å c=24.4002(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl 2,6-diphenyl-1-<i>p</i>-tolyl-4-(<i>p</i>-tolylamino)-1,2,5,6- tetrahydropyridine-3-carboxylate
C33H32N2O2
Acta Crystallographica Section E (2012) 68, 8 o2392-o2393
a=13.3701(11)Å b=6.1744(5)Å c=31.797(2)Å
α=90.00° β=90.381(2)° γ=90.00°
{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone
C21H13Cl2NO2S
Acta Crystallographica Section E (2013) 69, 7 o1124
a=13.6452(4)Å b=7.47005(19)Å c=18.7286(6)Å
α=90.00° β=105.772(3)° γ=90.00°
{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-fluorophenyl}(4-chlorophenyl)methanone
C21H13ClFNO2S
Acta Crystallographica Section E (2013) 69, 7 o1007-o1008
a=19.7280(6)Å b=7.4755(3)Å c=24.4847(7)Å
α=90° β=90° γ=90°
Ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-sulfanylidene-1,2,3,4- tetrahydropyrimidine-5-carboxylate
C15H16N2O4S
Acta Crystallographica Section E (2011) 67, 11 o3069-o3070
a=12.5102(9)Å b=7.2054(4)Å c=17.0881(12)Å
α=90.00° β=107.178(8)° γ=90.00°
[2-(1,3-Benzothiazol-2-ylmethoxy)-5-bromophenyl](4-chlorophenyl)methanone
C21H13BrClNO2S
Acta Crystallographica Section E (2013) 69, 1 o70
a=13.7746(3)Å b=7.4918(2)Å c=18.7016(7)Å
α=90° β=106.013(3)° γ=90°
Methyl 4-(4-chlorophenyl)-8-iodo-2-methyl-6-oxo-1,6-dihydro-4<i>H</i>- pyrimido[2,1-<i>b</i>]quinazoline-3-carboxylate
C20H15ClIN3O3
Acta Crystallographica Section E (2013) 69, 1 o123-o124
a=7.3443(15)Å b=10.847(2)Å c=12.475(3)Å
α=106.66(3)° β=103.53(2)° γ=92.79(3)°
Methyl (<i>E</i>)-2-[(3-chloro-4-cyanophenyl)imino]-4-(4-chlorophenyl)- 6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
C20H16Cl2N4O2
Acta Crystallographica Section E (2012) 68, 10 o2977-o2978
a=11.905(8)Å b=13.729(9)Å c=12.782(8)Å
α=90.00° β=108.366(14)° γ=90.00°
2-(4-Bromoanilino)-6-(4-chlorophenyl)-5-methoxycarbonyl-4-methyl-3,6-dihydropyrimidin-1-ium chloride
C19H18BrClN3O2,Cl
Acta Crystallographica Section E (2013) 69, 4 o518-o519
a=13.2691(15)Å b=11.0965(12)Å c=14.9545(17)Å
α=90° β=114.181(3)° γ=90°
{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone
C21H14BrNO2S
Acta Crystallographica Section E (2013) 69, 6 o984
a=15.1475(6)Å b=7.6501(3)Å c=15.8339(6)Å
α=90° β=102.105(3)° γ=90°
7,9-di(thiophen-2-yl)-8H-cyclopenta[a]acenaphthylen-8-one
C23H12OS2
Crystal Growth & Design (2014) 14, 2 459
a=40.457(5)Å b=3.9423(6)Å c=10.2361(14)Å
α=90° β=91.359(12)° γ=90°
C15H12O4
C15H12O4
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=24.4632(10)Å b=6.3155(2)Å c=7.9800(3)Å
α=90° β=90° γ=90°
C30H22O4
C30H22O4
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=9.7126(2)Å b=20.5098(4)Å c=12.2179(4)Å
α=90° β=107.992(3)° γ=90°
C19H17NO3
C19H17NO3
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=8.4322(3)Å b=21.4954(7)Å c=9.3861(2)Å
α=90° β=96.136(3)° γ=90°
C17H15NO3
C17H15NO3
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=15.5766(3)Å b=14.06756(19)Å c=21.4444(4)Å
α=90° β=106.5600(19)° 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°
Meta-F
C50H24F2MnN8,C10,2(F0.50),2(F0.50)
Inorganic Chemistry (2012) 51, 9983-9994
a=11.3331(7)Å b=17.4406(9)Å c=25.179(1)Å
α=90.00° β=102.710(4)° γ=90.00°
Atovaquone
C22H19ClO3
CrystEngComm (2013) 15, 24 4871
a=12.548(2)Å b=5.2674(9)Å c=27.842(5)Å
α=90° β=92.573(3)° γ=90°