Structures by: Reddy M. C.
Total: 54
C27H20N2O3S
C27H20N2O3S
Chemical science (2018) 9, 14 3592-3606
a=12.6727(18)Å b=15.398(3)Å c=11.9061(15)Å
α=90° β=110.633(6)° γ=90°
C15H11NO3S
C15H11NO3S
Chemical science (2018) 9, 14 3592-3606
a=7.089(8)Å b=7.256(8)Å c=13.569(15)Å
α=85.46(3)° β=77.90(3)° γ=70.37(3)°
C27H18N2O3S
C27H18N2O3S
Chemical science (2018) 9, 14 3592-3606
a=25.719(7)Å b=7.5368(18)Å c=11.759(3)Å
α=90° β=116.390(10)° γ=90°
C17H16N2O3S
C17H16N2O3S
Chemical science (2018) 9, 14 3592-3606
a=8.172(3)Å b=9.666(3)Å c=20.305(7)Å
α=90° β=99.512(11)° γ=90°
C17H13NO2
C17H13NO2
Chem. Sci. (2017)
a=8.3660(14)Å b=21.114(3)Å c=7.4894(14)Å
α=90° β=111.841(9)° γ=90°
C16H13NO4S
C16H13NO4S
Organic letters (2014) 16, 18 4866-4869
a=18.8157(16)Å b=10.5029(9)Å c=15.0591(15)Å
α=90° β=90° γ=90°
C21H20N2O2
C21H20N2O2
Organic & biomolecular chemistry (2012) 10, 24 4774-4781
a=19.497(2)Å b=5.5899(7)Å c=16.139(2)Å
α=90.00° β=106.361(3)° γ=90.00°
2(C19H18N6S),C2H6O
2(C19H18N6S),C2H6O
Organic & biomolecular chemistry (2012) 10, 29 5554-5569
a=7.6251(4)Å b=10.1757(5)Å c=12.2433(6)Å
α=104.3140(10)° β=91.7630(10)° γ=100.0410(10)°
C19H19N3O3S
C19H19N3O3S
Organic & biomolecular chemistry (2012) 10, 29 5554-5569
a=11.092(5)Å b=11.448(5)Å c=15.672(7)Å
α=89.924(8)° β=89.583(9)° γ=62.283(7)°
C16H30I8N4O4Sb2
C16H30I8N4O4Sb2
Chemical Communications (2019)
a=16.8665(6)Å b=10.9079(4)Å c=20.9932(7)Å
α=90° β=107.1020(10)° γ=90°
I9Sb2,2(C3H7NO),2(C3H8NO)
I9Sb2,2(C3H7NO),2(C3H8NO)
Chemical Communications (2019)
a=15.1734(8)Å b=30.0131(16)Å c=9.0791(4)Å
α=90° β=90° γ=90°
C30H57I12N6O6Sb3
C30H57I12N6O6Sb3
Chemical Communications (2019)
a=28.114(5)Å b=11.329(2)Å c=19.332(3)Å
α=90° β=90° γ=90°
C16H19FN3O3,C13H6F2O3
C16H19FN3O3,C13H6F2O3
CrystEngComm (2018) 20, 41 6420
a=6.9178(4)Å b=18.4663(10)Å c=20.0399(10)Å
α=90.00° β=92.316(5)° γ=90.00°
C14H10Cl2NO2,C16H19FN3O3
C14H10Cl2NO2,C16H19FN3O3
CrystEngComm (2018) 20, 41 6420
a=7.7589(4)Å b=11.9715(5)Å c=16.3035(6)Å
α=73.776(3)° β=77.048(4)° γ=80.463(4)°
C16H19FN3O3,C15H14NO2
C16H19FN3O3,C15H14NO2
CrystEngComm (2018) 20, 41 6420
a=7.0624(3)Å b=13.6301(8)Å c=15.3041(7)Å
α=73.354(5)° β=77.509(4)° γ=80.518(4)°
C19H15ClNO4,C16H19FN3O3,H2O
C19H15ClNO4,C16H19FN3O3,H2O
CrystEngComm (2018) 20, 41 6420
a=18.5334(7)Å b=6.7235(3)Å c=25.4164(12)Å
α=90.00° β=91.407(4)° γ=90.00°
C28H28N2O2
C28H28N2O2
MedChemComm (2012) 3, 6 667
a=15.2480(13)Å b=12.5719(10)Å c=14.0243(12)Å
α=90.00° β=115.645(3)° γ=90.00°
Caffeine:4-chloro-3nitroaniline
C8H10N4O2,C6H5ClN2O2
CrystEngComm (2012) 14, 7 2444
a=7.7950(6)Å b=13.5627(9)Å c=14.9920(10)Å
α=90.00° β=95.6570(10)° γ=90.00°
Caffeine:4-iodo-3nitroaniline
C8H10N4O2,C6H5IN2O2
CrystEngComm (2012) 14, 7 2444
a=8.0323(5)Å b=13.7265(8)Å c=15.3774(9)Å
α=90.00° β=93.5480(10)° γ=90.00°
Caffeine:4-fluoro-3nitroaniline
C8H10N4O2,C6H5FN2O2
CrystEngComm (2012) 14, 7 2444
a=15.8624(19)Å b=13.5643(15)Å c=7.3360(9)Å
α=90.00° β=90.00° γ=90.00°
Caffeine:4nitroaniline
C8H10N4O2,C6H6N2O2
CrystEngComm (2012) 14, 7 2444
a=10.5157(7)Å b=10.7574(7)Å c=13.6464(10)Å
α=90.00° β=100.1790(10)° γ=90.00°
Caffeine:2,4dinitrobenzoicacid
C7H4N2O6,C8H10N4O2
CrystEngComm (2012) 14, 7 2444
a=8.5624(4)Å b=11.8197(6)Å c=18.7587(10)Å
α=88.2690(10)° β=77.0890(10)° γ=72.2120(10)°
Caffeine:2-fluoro-5-nitrobenzoicacid
C8H10N4O2,C7H4FNO4
CrystEngComm (2012) 14, 7 2444
a=12.5652(6)Å b=8.1475(4)Å c=16.5266(8)Å
α=90.00° β=93.688(2)° γ=90.00°
C16H38I9N4O4Sb2
C16H38I9N4O4Sb2
Chemical Communications (2019)
a=15.6538(5)Å b=28.4872(10)Å c=10.8182(4)Å
α=90° β=90° γ=90°
C22H19IN2O2
C22H19IN2O2
MedChemComm (2012) 3, 6 667
a=7.3912(4)Å b=12.3586(6)Å c=20.4375(10)Å
α=90.00° β=94.331(2)° γ=90.00°
Caffeine:2-iodo-4nitroaniline
C8H10N4O2,C6H5IN2O2
CrystEngComm (2012) 14, 7 2444
a=8.1283(5)Å b=13.8659(7)Å c=14.9447(8)Å
α=90.00° β=97.473(3)° γ=90.00°
Caffeine:2-chloro-5nitroaniline
C8H10N4O2,C6H5ClN2O2
CrystEngComm (2012) 14, 7 2444
a=13.5850(6)Å b=13.9085(6)Å c=17.5266(8)Å
α=90.00° β=104.8920(10)° γ=90.00°
Caffeine:2-fluoro-5nitroaniline
C8H10N4O2,C6H5FN2O2
CrystEngComm (2012) 14, 7 2444
a=5.8784(5)Å b=33.258(3)Å c=8.0008(7)Å
α=90.00° β=92.806(2)° γ=90.00°
C22H17ClN2O3
C22H17ClN2O3
Chem.Commun. (2011) 47, 5010
a=21.631(5)Å b=7.5648(12)Å c=22.783(4)Å
α=90.00° β=90.00° γ=90.00°
C22H15ClN2O2
C22H15ClN2O2
Chem.Commun. (2011) 47, 5010
a=11.6223(6)Å b=7.8255(4)Å c=19.9457(10)Å
α=90.00° β=102.228(2)° γ=90.00°
C27H22F3NO
C27H22F3NO
Chem.Commun. (2011) 47, 7779
a=7.7605(5)Å b=10.2660(8)Å c=14.6746(11)Å
α=73.704(3)° β=86.924(3)° γ=70.205(3)°
C27H25NO2
C27H25NO2
Chem.Commun. (2011) 47, 7779
a=7.7415(4)Å b=10.0575(5)Å c=14.2538(7)Å
α=76.801(2)° β=88.027(2)° γ=74.254(2)°
C22H16N2O
C22H16N2O
Chem.Commun. (2011) 47, 10263
a=9.388(6)Å b=11.595(8)Å c=15.005(10)Å
α=90.00° β=94.983(9)° γ=90.00°
C24H19FN2O2S
C24H19FN2O2S
Chem.Commun. (2013) 49, 3970
a=8.4548(9)Å b=11.3819(12)Å c=11.7256(12)Å
α=106.632(2)° β=107.674(3)° γ=91.787(2)°
C15H18ClNO3S
C15H18ClNO3S
Chem.Commun. (2012) 48, 10434
a=10.8154(5)Å b=9.7255(4)Å c=14.9356(7)Å
α=90.00° β=91.8080(10)° γ=90.00°
6-chloro-2,4-dinitroaniline
C6H4ClN3O4
Chemical Communications (2005)
a=11.285(3)Å b=18.220(3)Å c=7.886(8)Å
α=90.00° β=90.44(4)° γ=90.00°
6-Chloro-2,4-dinitroanilene
C6H4ClN3O4
Chemical Communications (2005)
a=8.1619(18)Å b=3.6646(8)Å c=13.278(3)Å
α=90.00° β=91.310(3)° γ=90.00°
6-Chloro-2,4-dinitroanilene
C6H4ClN3O4
Chemical Communications (2005)
a=7.9465(12)Å b=8.917(3)Å c=12.980(4)Å
α=89.35(3)° β=85.575(19)° γ=63.978(15)°
C21H18N2O4S
C21H18N2O4S
Chem.Commun. (2013) 49, 190
a=7.090(10)Å b=12.017(16)Å c=20.97(3)Å
α=90.00° β=93.51(3)° γ=90.00°
Ciprofloxacin diflunisal salt
C30H26F3N3O6
CrystEngComm (2014) 16, 32 7393
a=7.116(2)Å b=9.994(4)Å c=19.147(7)Å
α=81.470(9)° β=82.505(8)° γ=87.191(8)°
Ciprofloxacin indoprofen hydrate salt
C34H35FN4O7
CrystEngComm (2014) 16, 32 7393
a=10.325(4)Å b=12.615(5)Å c=12.916(5)Å
α=71.510(7)° β=74.334(7)° γ=70.672(7)°
Ciprofloxacin diflunisal salt
C30H26F3N3O6
CrystEngComm (2014) 16, 32 7393
a=7.116(2)Å b=9.994(4)Å c=19.147(7)Å
α=81.470(9)° β=82.505(8)° γ=87.191(8)°
Ciprofloxacin indoprofen hydrate salt
C34H35FN4O7
CrystEngComm (2014) 16, 32 7393
a=10.325(4)Å b=12.615(5)Å c=12.916(5)Å
α=71.510(7)° β=74.334(7)° γ=70.672(7)°
C23H26O8
C23H26O8
CrystEngComm (2015) 17, 17 3345
a=20.410(4)Å b=5.8212(10)Å c=18.903(4)Å
α=90.00° β=95.216(7)° γ=90.00°
C13H18O7
C13H18O7
CrystEngComm (2015) 17, 17 3345
a=4.8576(6)Å b=9.2069(12)Å c=14.7648(19)Å
α=90.00° β=95.696(8)° γ=90.00°
C16H22O7
C16H22O7
CrystEngComm (2015) 17, 17 3345
a=9.292(5)Å b=7.698(3)Å c=12.322(5)Å
α=90.00° β=111.34(3)° γ=90.00°
Succinylsulfathiazole plymorph I
C13H13N3O5S2
CrystEngComm (2014) 16, 22 4706
a=8.8478(4)Å b=13.3523(6)Å c=14.1584(6)Å
α=67.9870(10)° β=77.1140(10)° γ=74.6120(10)°
Succinylsulfathiazole plymorph II
C13H13N3O5S2
CrystEngComm (2014) 16, 22 4706
a=11.351(3)Å b=8.577(2)Å c=16.684(3)Å
α=90.00° β=107.483(5)° γ=90.00°
Succinylsulfathiazole mono hydrate
C13H15N3O6S2
CrystEngComm (2014) 16, 22 4706
a=16.190(6)Å b=5.1460(14)Å c=19.449(7)Å
α=90.00° β=94.028(17)° γ=90.00°
Succinylsulfathiazole acetone solvate
C29H32N6O11S4
CrystEngComm (2014) 16, 22 4706
a=8.5229(4)Å b=14.5887(7)Å c=15.2327(7)Å
α=64.7770(10)° β=78.1610(10)° γ=82.0860(10)°
Succinylsulfathiazole tetrahydrofuran solvate
C30H34N6O11S4
CrystEngComm (2014) 16, 22 4706
a=8.7032(2)Å b=14.5604(5)Å c=15.5676(5)Å
α=64.602(2)° β=77.240(2)° γ=83.635(2)°
2-(methylsulfanyl)nicotinic acid
C7H7NO2S
Acta Crystallographica Section E (2005) 61, 4 o822-o823
a=3.9834(10)Å b=25.373(7)Å c=7.465(2)Å
α=90.00° β=101.380(4)° γ=90.00°
Hexaiodobenzene
C6I6
Acta Crystallographica Section E (2007) 63, 2 o910-o911
a=8.8100(12)Å b=4.2247(6)Å c=16.191(2)Å
α=90.00° β=93.235(2)° γ=90.00°
4-[(4-Methylbenzyl)amino]-3-[(4-methylbenzyl)iminomethyl]-2<i>H</i>-chromen- 2-one
C26H24N2O2
Acta Crystallographica Section E (2010) 66, 11 o2870
a=6.8137(2)Å b=9.2636(3)Å c=17.4364(5)Å
α=99.525(2)° β=97.423(2)° γ=107.251(2)°