Structures by: Yu W.
Total: 163
C16H15NO
C16H15NO
Organic Chemistry Frontiers (2017) 4, 12 2428
a=6.9086(8)Å b=9.5831(7)Å c=19.453(2)Å
α=90° β=96.737(10)° γ=90°
C20H13FN2O
C20H13FN2O
Organic Chemistry Frontiers (2017) 4, 10 2022
a=9.17425(19)Å b=7.88736(13)Å c=21.7312(4)Å
α=90° β=99.3556(19)° γ=90°
C27H31NO7S3
C27H31NO7S3
Organic Chemistry Frontiers (2017) 4, 1 135
a=21.226(3)Å b=8.2493(7)Å c=16.985(2)Å
α=90.00° β=109.610(14)° γ=90.00°
C15H21NO3S
C15H21NO3S
Organic Chemistry Frontiers (2017) 4, 1 135
a=25.9610(17)Å b=5.7930(3)Å c=22.2512(17)Å
α=90.00° β=114.088(9)° γ=90.00°
C22H21NO2
C22H21NO2
Organic Chemistry Frontiers (2017) 4, 1 77
a=7.3480(9)Å b=22.781(3)Å c=11.2360(15)Å
α=90.00° β=101.092(13)° γ=90.00°
C15H16N2O3
C15H16N2O3
Organic Chemistry Frontiers (2017) 4, 1 77
a=9.3103(8)Å b=4.8793(5)Å c=30.741(3)Å
α=90.00° β=96.596(8)° γ=90.00°
C23H31FN3O10P
C23H31FN3O10P
Journal of medicinal chemistry (2016) 59, 8 3661-3670
a=30.024(6)Å b=7.0591(14)Å c=13.290(3)Å
α=90.00° β=101.32(3)° γ=90.00°
C28H18N2O
C28H18N2O
Chemical science (2018) 9, 23 5165-5171
a=7.4630(14)Å b=23.830(5)Å c=11.556(3)Å
α=90° β=101.301(18)° γ=90°
C28H18N2O
C28H18N2O
Chemical science (2018) 9, 23 5165-5171
a=7.1516(4)Å b=8.5555(5)Å c=16.6112(10)Å
α=100.052(5)° β=95.016(5)° γ=90.498(5)°
C697H897Ag115P12S81
C697H897Ag115P12S81
Chem. Sci. (2017) 8, 3 2235
a=29.4745(4)Å b=35.8121(5)Å c=48.4263(7)Å
α=86.3790(10)° β=75.6370(10)° γ=74.1640(10)°
C14H16N2O2
C14H16N2O2
Organic letters (2017) 19, 12 3255-3258
a=11.7785(12)Å b=8.8637(5)Å c=13.5121(10)Å
α=90.00° β=111.790(11)° γ=90.00°
C25H18ClF3N2O3S
C25H18ClF3N2O3S
Organic letters (2017) 19, 19 5186-5189
a=8.9921(10)Å b=14.9910(14)Å c=18.8794(12)Å
α=70.038(7)° β=86.459(7)° γ=82.520(8)°
C17H13BrN2O2
C17H13BrN2O2
Organic letters (2016) 18, 4 868-871
a=4.4677(2)Å b=16.8234(8)Å c=20.1968(11)Å
α=90.00° β=92.566(5)° γ=90.00°
C18H24N2O2
C18H24N2O2
Organic letters (2014) 16, 17 4650
a=13.2223(3)Å b=8.06237(16)Å c=16.5867(4)Å
α=90° β=109.428(2)° γ=90°
C19H20N2O2
C19H20N2O2
Organic letters (2014) 16, 17 4650
a=8.4089(8)Å b=10.0499(15)Å c=12.6368(17)Å
α=102.268(12)° β=103.727(10)° γ=110.298(11)°
C18H24N2O2
C18H24N2O2
Organic letters (2014) 16, 17 4650
a=6.4874(10)Å b=11.048(2)Å c=12.397(3)Å
α=69.31(2)° β=77.922(17)° γ=88.901(14)°
C19H20N2O2
C19H20N2O2
Organic letters (2014) 16, 17 4650
a=12.1536(4)Å b=17.3010(6)Å c=7.9360(2)Å
α=90° β=102.907(3)° γ=90°
C12H15FN6O4
C12H15FN6O4
Journal of medicinal chemistry (2015) 58, 9 3693-3703
a=7.3545(10)Å b=7.3545(10)Å c=27.835(6)Å
α=90.00° β=90.00° γ=90.00°
C13H15NO3
C13H15NO3
Organic letters (2014) 16, 18 4870-4873
a=13.7795(12)Å b=6.8296(4)Å c=14.5782(11)Å
α=90.00° β=111.208(9)° γ=90.00°
C25H22N2O
C25H22N2O
Organic letters (2014) 16, 24 6476-6479
a=17.6880(16)Å b=10.0067(7)Å c=21.9732(18)Å
α=90° β=100.303(8)° γ=90°
C17H13Cl2FN4,CH4O
C17H13Cl2FN4,CH4O
Journal of medicinal chemistry (2011) 54, 16 5660-5670
a=8.1141(6)Å b=10.4273(8)Å c=22.6565(17)Å
α=90.00° β=108.5760(10)° γ=90.00°
C18H27F2NO5
C18H27F2NO5
Journal of medicinal chemistry (2012) 55, 13 6061-6075
a=13.6384(5)Å b=7.1514(3)Å c=19.5985(8)Å
α=90.00° β=101.0480(10)° γ=90.00°
C19H17NO3
C19H17NO3
Organic letters (2009) 11, 11 2417-2420
a=7.7578(16)Å b=10.497(2)Å c=10.791(2)Å
α=71.02(3)° β=75.69(3)° γ=74.48(3)°
C33H32OS2
C33H32OS2
Journal of Physical Chemistry C (2007) 111, 17 6544
a=44.525(2)Å b=6.2063(3)Å c=19.6664(9)Å
α=90.00° β=92.087(3)° γ=90.00°
2'-hydroxyl-4''-dimethylaminochalcone
C17H17NO2
Acta Crystallographica, Section C (2002) 58, 8 o445-o446
a=12.1194(14)Å b=10.2869(8)Å c=12.5048(16)Å
α=90° β=115.864(8)° γ=90°
2-chloro-6-(p-tolyl)phenanthridine
C20H14ClN
Organic & biomolecular chemistry (2020) 18, 17 3312-3323
a=5.5878(7)Å b=10.8004(11)Å c=13.7039(12)Å
α=105.531(8)° β=91.027(9)° γ=101.719(10)°
1,3-diphenylimidazo[1,5-a]pyridine
C19H14N2
Organic & biomolecular chemistry (2018) 16, 31 5653-5660
a=23.8510(10)Å b=7.4217(4)Å c=7.8859(4)Å
α=90° β=90° γ=90°
C24H22N4
C24H22N4
Organic & biomolecular chemistry (2019) 17, 13 3446-3450
a=9.8651(4)Å b=18.4812(9)Å c=11.3374(6)Å
α=90° β=107.506(5)° γ=90°
C15H8BrNS2
C15H8BrNS2
Organic & biomolecular chemistry (2019) 17, 13 3424-3432
a=6.8836(3)Å b=7.0346(3)Å c=13.5790(5)Å
α=88.344(3)° β=89.963(3)° γ=79.153(4)°
C16H8F3NS3
C16H8F3NS3
Organic & biomolecular chemistry (2019) 17, 13 3424-3432
a=4.2674(3)Å b=12.9135(8)Å c=13.4730(8)Å
α=77.893(5)° β=87.653(5)° γ=86.789(5)°
C22H18O8
C22H18O8
Organic & biomolecular chemistry (2015) 14, 1 277-287
a=9.4301(6)Å b=9.8683(6)Å c=11.5227(8)Å
α=81.308(2)° β=68.130(2)° γ=68.113(2)°
C20H15N3O6
C20H15N3O6
Organic & biomolecular chemistry (2015) 14, 1 277-287
a=8.8536(5)Å b=11.6840(7)Å c=16.8730(10)Å
α=90.00° β=98.782(2)° γ=90.00°
C20H18N2O2
C20H18N2O2
Organic & biomolecular chemistry (2014) 12, 23 3912-3923
a=7.7404(15)Å b=8.6624(17)Å c=13.340(3)Å
α=81.46(3)° β=89.70(3)° γ=70.47(3)°
C14H11BrN2O
C14H11BrN2O
New Journal of Chemistry (2018) 42, 16 13790
a=7.7776(8)Å b=25.3003(11)Å c=16.5229(19)Å
α=90° β=130.314(18)° γ=90°
17b
C19H14O5S4
RSC Advances (2013) 3, 26 10193
a=12.696(9)Å b=17.151(12)Å c=10.238(7)Å
α=90.00° β=114.694(5)° γ=90.00°
24b
C15H8N2O5S4
RSC Advances (2013) 3, 26 10193
a=11.066(12)Å b=11.928(13)Å c=13.426(14)Å
α=78.033(10)° β=89.127(10)° γ=86.984(9)°
34a
C11H6O2S5
RSC Advances (2013) 3, 26 10193
a=10.892(3)Å b=8.0130(19)Å c=14.444(3)Å
α=90.00° β=90.00° γ=90.00°
35a
C9H6S6
RSC Advances (2013) 3, 26 10193
a=11.411(3)Å b=11.3850(17)Å c=19.507(3)Å
α=90.00° β=90.00° γ=90.00°
C20H16BrNO3
C20H16BrNO3
RSC Adv. (2014) 4, 26 13704
a=14.3664(6)Å b=14.1501(6)Å c=17.8928(8)Å
α=90° β=112.334(5)° γ=90°
C20H15N3O
C20H15N3O
RSC Adv. (2014) 4, 26 13704
a=16.904(2)Å b=9.0287(12)Å c=24.322(3)Å
α=90° β=100.205(13)° γ=90°
C19H14N2O2
C19H14N2O2
Green Chemistry (2018) 20, 11 2449
a=10.351(2)Å b=11.378(2)Å c=12.992(3)Å
α=90° β=106.17(3)° γ=90°
C14H10N2O
C14H10N2O
Green Chemistry (2018) 20, 11 2449
a=12.105(2)Å b=7.6772(15)Å c=11.507(2)Å
α=90° β=97.73(3)° γ=90°
C229H308Cl3Eu2N20O16
C229H308Cl3Eu2N20O16
Chem.Commun. (2015) 51, 2411
a=19.854(4)Å b=24.158(5)Å c=25.212(5)Å
α=99.59(3)° β=106.63(3)° γ=106.33(3)°
C26H20BrN3O
C26H20BrN3O
Chemical communications (Cambridge, England) (2012) 48, 22 2785-2787
a=9.9984(6)Å b=10.6788(7)Å c=12.6094(9)Å
α=68.7577(18)° β=86.7228(18)° γ=66.0269(14)°
C24H17BrN4,CH4O
C24H17BrN4,CH4O
Chemical communications (Cambridge, England) (2012) 48, 22 2785-2787
a=14.3833(8)Å b=11.4881(6)Å c=14.3173(8)Å
α=90.00° β=107.727(2)° γ=90.00°
C38H30N2
C38H30N2
J. Mater. Chem. (2001) 11, 6 1600-1605
a=10.6231(12)Å b=11.3337(10)Å c=12.491(3)Å
α=73.503(9)° β=89.978(10)° γ=79.759(8)°
C15H14N3O2
C15H14N3O2
RSC Adv. (2016)
a=26.012(3)Å b=6.7475(8)Å c=16.0490(18)Å
α=90.00° β=90.00° γ=90.00°
C160H172Au12O12P10S4Si8,2(C24H20B),4(CH2Cl2)
C160H172Au12O12P10S4Si8,2(C24H20B),4(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1032-1035
a=14.0681(3)Å b=19.0681(4)Å c=25.8449(6)Å
α=69.532(2)° β=76.667(2)° γ=75.97(2)°
C36H38CoN4O12S2
C36H38CoN4O12S2
Dalton Transactions (2017)
a=7.7878(13)Å b=34.714(6)Å c=7.1082(11)Å
α=90° β=105.722(2)° γ=90°
C12H12Cl2N2O6Pd
C12H12Cl2N2O6Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=16.780(3)Å b=13.895(3)Å c=13.596(3)Å
α=90.00° β=107.59(3)° γ=90.00°
C12H12Cl2N2O6Pt
C12H12Cl2N2O6Pt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=16.640(2)Å b=13.7906(18)Å c=13.6697(19)Å
α=90.00° β=106.052(3)° γ=90.00°
C12H10Cl2N2O5Pd
C12H10Cl2N2O5Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=7.2791(15)Å b=8.0941(16)Å c=12.513(3)Å
α=103.02(3)° β=102.91(3)° γ=90.52(3)°
C12H10Cl2N2O5Pt
C12H10Cl2N2O5Pt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=7.3879(15)Å b=7.9746(16)Å c=12.542(3)Å
α=102.29(3)° β=103.83(3)° γ=92.87(3)°
NiO8P2Pb2
NiO8P2Pb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5480-5484
a=5.2848(19)Å b=15.464(5)Å c=8.436(3)Å
α=90.00° β=90.040(6)° γ=90.00°
C20H21N3O3
C20H21N3O3
Chem.Commun. (2013) 49, 7031
a=7.2262(2)Å b=9.2507(2)Å c=11.4120(3)Å
α=102.1500(10)° β=92.3590(10)° γ=92.3670(10)°
C24H37NO5
C24H37NO5
Chem.Commun. (2013) 49, 8214
a=9.8535(3)Å b=12.5734(4)Å c=10.7133(3)Å
α=90.00° β=103.496(2)° γ=90.00°
C17H16N2O2
C17H16N2O2
Chem.Commun. (2011) 47, 11333
a=10.386(6)Å b=7.023(4)Å c=21.231(10)Å
α=90.00° β=111.84(2)° γ=90.00°
C52H62N4O14S4
C52H62N4O14S4
Chem.Commun. (2013) 49, 54
a=25.573(4)Å b=6.9899(10)Å c=28.737(5)Å
α=90.00° β=105.123(7)° γ=90.00°
C34H26N2O
C34H26N2O
CrystEngComm (2013) 15, 44 8998
a=6.897(3)Å b=45.92(2)Å c=8.080(4)Å
α=90.00° β=94.826(7)° γ=90.00°
C116H82Au10O15P8S6,C60H42Au6O9P4S4,8(CH2Cl2),C7H16
C116H82Au10O15P8S6,C60H42Au6O9P4S4,8(CH2Cl2),C7H16
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9363-9366
a=15.4644(3)Å b=25.0982(5)Å c=27.0905(4)Å
α=92.1940(10)° β=91.0980(10)° γ=93.1300(10)°
C24H28N4O4
C24H28N4O4
Organic letters (2014) 16, 17 4650
a=6.2135(13)Å b=9.640(2)Å c=9.692(2)Å
α=85.789(2)° β=73.020(3)° γ=86.307(2)°
4,6-Bis[(<i>E</i>)-4-bromostyryl]-2-(butylsulfanyl)pyrimidine
C24H22Br2N2S
Acta Crystallographica Section E (2014) 70, 12 o1282
a=9.5636(19)Å b=10.630(2)Å c=23.708(6)Å
α=90.00° β=112.82(3)° γ=90.00°
Lu2O5Si
Lu2O5Si
Journal of Applied Crystallography (2009) 42, 2 284-294
a=10.2550(2)Å b=6.6465(2)Å c=12.3626(4)Å
α=90.00° β=102.4220(10)° γ=90.00°
LaO4V
LaO4V
Journal of Applied Crystallography (2010) 43, 2 308-319
a=7.0492(3)Å b=7.2827(3)Å c=6.7250(3)Å
α=90.00° β=104.901(2)° γ=90.00°
NaO8W2Y0.95Yb0.05
NaO8W2Y0.95Yb0.05
Journal of Applied Crystallography (2008) 41, 3 584-591
a=5.2039(2)Å b=5.2039(2)Å c=11.2838(9)Å
α=90.00° β=90.00° γ=90.00°
C18H16N4S8
C18H16N4S8
Acta Crystallographica Section E (2002) 58, 8 o842-o844
a=5.1016(13)Å b=26.753(5)Å c=8.8805(15)Å
α=90.00° β=96.031(16)° γ=90.00°
C10H16N1,C6NiS101
C10H16N1,C6NiS101
Acta Crystallographica Section E (2002) 58, 12 m772-m774
a=10.3539(13)Å b=17.0677(12)Å c=13.5370(13)Å
α=90.00° β=90.729(8)° γ=90.00°
4,5-methylenedithio-1,3-dithiol-2-one
C4H2OS4
Acta Crystallographica Section E (2005) 61, 2 o429-o430
a=7.8361(6)Å b=4.0090(3)Å c=21.572(2)Å
α=90.00° β=97.586(7)° γ=90.00°
4,5-Bis(2'-cyanoethylthio)-1,3-dithiole-2-one
C9H8N2OS4
Acta Crystallographica Section E (2002) 58, 5 o514-o516
a=9.0334(12)Å b=10.0491(9)Å c=13.860(2)Å
α=90.00° β=93.539(12)° γ=90.00°
C18H23N2,I3
C18H23N2,I3
Acta Crystallographica Section E (2004) 60, 6 o1054-o1056
a=8.8560(8)Å b=17.4364(19)Å c=14.463(2)Å
α=90.00° β=105.457(9)° γ=90.00°
Zinc cadmium selenocyanate
C4CdN4Se4Zn
Acta Crystallographica Section E (2006) 62, 4 i88-i90
a=11.3310(6)Å b=11.3310(6)Å c=4.6314(8)Å
α=90.00° β=90.00° γ=90.00°
Diiodobis(4-methoxybenzaldehyde thiosemicarbazone)cadmium(II)
C18H22CdI2N6O2S2
Acta Crystallographica Section C (1999) 55, 10 1639-1641
a=14.02680(10)Å b=15.0988(2)Å c=13.3565(2)Å
α=90.00° β=111.160(10)° γ=90.00°
LaAl2.03B4O10.54
LaAl2.03B4O10.54
Acta Crystallographica Section C (1998) 54, 1 11-12
a=4.6060(10)Å b=4.6060(10)Å c=9.348(2)Å
α=90.00° β=90.00° γ=120.00°
Di-μ-chlorido-bis(chlorido{2-[(2-hydroxyphenyl)iminiomethyl]-6- methoxyphenolato-κ^2^O,O]cadium(II)) dimethanol solvate
C28H26Cd2Cl4N2O6,2CH4O
Acta Crystallographica Section E (2007) 63, 8 m2206-m2207
a=9.845(6)Å b=18.253(10)Å c=9.792(6)Å
α=90.00° β=101.157(6)° γ=90.00°
[(Amino)(5-amino-4-aminocarbonyl-1H-imidazol-3-ium-4-yl)methylene]oxonium 5-amino-4-aminocarbonyl-1H-imidazolium sulfate hydrogen sulfate
C4H8N4O2,C4H7N4O,SO42,HSO4
Acta Crystallographica Section E (2007) 63, 12 o4662-o4663
a=6.0731(16)Å b=7.929(3)Å c=9.257(3)Å
α=113.841(6)° β=92.660(5)° γ=92.220(5)°
Bis[2-(2-hydroxyethyliminomethyl)-6-methoxyphenolato-κ^2^N^2^,O^1^]zinc(II)
C20H24N2O6Zn
Acta Crystallographica Section E (2007) 63, 7 m1992-m1992
a=17.624(2)Å b=7.2013(14)Å c=34.853(3)Å
α=90.00° β=90.00° γ=90.00°
2-[4-(tert-Butylsulfanyl)benzyl]-9,9-diethyl-9H-fluorene
C27H30S
Acta Crystallographica Section E (2007) 63, 3 o1243-o1244
a=14.844(4)Å b=11.869(6)Å c=15.065(7)Å
α=90.00° β=119.11(3)° γ=90.00°
(<i>E</i>)-4-(Nicotinoylhydrazono)pentanoic acid
C11H13N3O3
Acta Crystallographica Section E (2007) 63, 12 o4655-o4655
a=7.0290(3)Å b=7.0968(2)Å c=12.1706(4)Å
α=85.419(2)° β=75.096(2)° γ=84.064(2)°
C6H6S5
C6H6S5
Acta Crystallographica Section C (2003) 59, 11 o653-o655
a=4.6572(13)Å b=10.9765(14)Å c=18.1026(17)Å
α=90.00° β=90.147(11)° γ=90.00°
1,4-Dimethylpyridinium hexakis(dimethylformamide-κO)calcium(II) tetracontaoxophosphidododecamolybdate
C18H42CaN6O62,C7H10N,Mo12O40P3
Acta Crystallographica Section C (2004) 60, 10 m476-m478
a=38.293(6)Å b=13.246(2)Å c=12.888(2)Å
α=90.00° β=90.00° γ=90.00°
2'-hydroxyl-4''-dimethylaminochalcone
C17H17NO2
Acta Crystallographica, Section C (2002) 58, o445-o446
a=12.1194(14)Å b=10.2869(8)Å c=12.5048(16)Å
α=90° β=115.864(8)° γ=90°
Tetra-n-butylammonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(III)
C16H36N,C6NiS10
Acta Crystallographica Section C (2002) 58, 8 m436-m438
a=20.191(2)Å b=13.4041(14)Å c=12.1408(14)Å
α=90° β=105.554(8)° γ=90°
N-ethylpyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(II)
C7H10N,C6Ni1S10
Acta Crystallographica Section C (2003) 59, 1 m27-m29
a=8.7825(8)Å b=16.209(2)Å c=16.7077(16)Å
α=112.555(9)° β=104.477(7)° γ=95.876(10)°
Rubidium gadolinium bis(tungstate)
GdO8RbW2
Acta Crystallographica Section C (2005) 61, 6 i65-i66
a=10.6953(12)Å b=10.5017(11)Å c=7.6064(11)Å
α=90.00° β=130.504(7)° γ=90.00°
C20H16Cl4Cu4N4
C20H16Cl4Cu4N4
Acta Crystallographica Section C (2001) 57, 4 349-351
a=7.4252(8)Å b=9.4231(7)Å c=9.4957(9)Å
α=64.253(2)° β=74.117(2)° γ=88.504(2)°
C10H8Br2N2Pb
C10H8Br2N2Pb
Acta Crystallographica Section C (2000) 56, 12 e552-e553
a=12.282(3)Å b=12.407(3)Å c=4.2191(8)Å
α=90.00° β=95.55(3)° γ=90.00°
3,9'-Bi(9<i>H</i>-fluorene)
C26H18
Acta Crystallographica Section E (2012) 68, 7 o2081
a=6.226000(10)Å b=8.3968(2)Å c=33.5357(7)Å
α=90.00° β=90.00° γ=90.00°
LY-4
C13H11N3O6S
Acta Crystallographica Section E (2013) 69, 3 o355
a=8.2730(2)Å b=8.4881(2)Å c=10.4288(2)Å
α=95.1780(10)° β=103.5070(10)° γ=94.1090(10)°
C36H24Cl2F6P2Pt
C36H24Cl2F6P2Pt
ACS Central Science (2020)
a=10.2481(5)Å b=10.8413(5)Å c=29.7499(14)Å
α=90° β=94.192(2)° γ=90°
C11H11NO2
C11H11NO2
ACS Catalysis (2017) 7, 11 7830
a=6.4170(4)Å b=7.0536(10)Å c=10.7910(7)Å
α=90.00° β=93.618(7)° γ=90.00°
C18H17NO3
C18H17NO3
ACS Catalysis (2017) 7, 11 7830
a=10.8566(8)Å b=10.8566(8)Å c=11.4924(8)Å
α=90.00° β=90.00° γ=120.00°
C17H12N2O4
C17H12N2O4
ACS Catalysis (2018) 8, 9 8925
a=6.8554(3)Å b=18.0992(7)Å c=11.1588(4)Å
α=90° β=92.472(4)° γ=90°
C22H22N4O4
C22H22N4O4
Journal of the American Chemical Society (2020)
a=12.4621(6)Å b=4.6443(2)Å c=33.9076(18)Å
α=90° β=96.663(2)° γ=90°
C31H33N5O5
C31H33N5O5
Journal of the American Chemical Society (2020)
a=27.5137(8)Å b=13.8315(5)Å c=7.3394(2)Å
α=90° β=90° γ=90°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=8.6464(5)Å b=5.6834(3)Å c=12.7817(7)Å
α=90° β=99.6040(10)° γ=90°
C14H10FNO2
C14H10FNO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=4.2186(9)Å b=9.333(2)Å c=13.852(3)Å
α=90° β=93.134(4)° γ=90°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=8.0964(11)Å b=23.977(3)Å c=7.0192(8)Å
α=90° β=114.330(7)° γ=90°
C14H9.43Cl1.58NO2
C14H9.43Cl1.58NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=6.0667(5)Å b=15.3771(13)Å c=13.1958(11)Å
α=90° β=93.360(3)° γ=90°
C24H18N6O2
C24H18N6O2
The Journal of organic chemistry (2014) 80, 2 1018
a=22.496(5)Å b=10.716(2)Å c=11.564(2)Å
α=90.00° β=99.96(3)° γ=90.00°
C23H22N2O2S
C23H22N2O2S
The Journal of organic chemistry (2017) 82, 6 3152-3158
a=11.8124(5)Å b=14.2482(6)Å c=12.3794(6)Å
α=90.00° β=102.181(2)° γ=90.00°