Structures by: Mondal P. K.
Total: 56
C26H38O3
C26H38O3
Organic letters (2016) 18, 8 1752-1755
a=10.3364(4)Å b=8.2959(3)Å c=12.9455(6)Å
α=90° β=96.9950(10)° γ=90°
C13H18O1.5
C13H18O1.5
Organic letters (2016) 18, 8 1752-1755
a=10.2913(7)Å b=7.9908(4)Å c=13.7239(9)Å
α=90° β=97.986(2)° γ=90°
C8H4FNO2
C8H4FNO2
CrystEngComm (2020) 22, 15 2566-2572
a=4.8425(7)Å b=24.450(4)Å c=5.7818(9)Å
α=90° β=99.096(5)° γ=90°
C10H10FNO3S
C10H10FNO3S
CrystEngComm (2020) 22, 15 2566-2572
a=8.2627(6)Å b=8.3350(6)Å c=8.7473(6)Å
α=91.177(2)° β=117.067(2)° γ=97.410(3)°
C14H9FN2O4
C14H9FN2O4
CrystEngComm (2020) 22, 15 2566-2572
a=12.8358(7)Å b=6.1720(3)Å c=15.5627(8)Å
α=90° β=96.692(2)° γ=90°
C8H4FNO2
C8H4FNO2
CrystEngComm (2020) 22, 15 2566-2572
a=3.7104(4)Å b=12.1407(15)Å c=14.7660(15)Å
α=90° β=93.397(4)° γ=90°
DEOC
2(C30H20N4O16)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7459-7466
a=13.4320(4)Å b=14.8221(5)Å c=15.7791(5)Å
α=90.092(2)° β=101.455(2)° γ=91.416(2)°
C9H6F3N2O3S
C9H6F3N2O3S
CrystEngComm (2018) 20, 15 2079
a=9.6547(5)Å b=10.0570(5)Å c=11.7482(5)Å
α=90° β=100.553(4)° γ=90°
C9H6F3N2O3S
C9H6F3N2O3S
CrystEngComm (2018) 20, 15 2079
a=9.7557(4)Å b=10.0386(4)Å c=11.7809(4)Å
α=90° β=100.132(3)° γ=90°
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°
C9H6F3N2O3S
C9H6F3N2O3S
CrystEngComm (2018) 20, 15 2079
a=9.5229(13)Å b=10.1012(11)Å c=11.7207(14)Å
α=90° β=101.215(8)° γ=90°
C18H12F6N4O6S2
C18H12F6N4O6S2
CrystEngComm (2018) 20, 15 2079
a=19.044(3)Å b=20.209(2)Å c=11.7215(14)Å
α=90° β=101.207(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°
C18H12F6N4O6S2
C18H12F6N4O6S2
CrystEngComm (2018) 20, 15 2079
a=18.786(3)Å b=20.184(3)Å c=11.6566(17)Å
α=90° β=101.624(9)° 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)°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=4.7568(2)Å b=19.9611(9)Å c=13.4063(6)Å
α=90° β=98.457(2)° γ=90°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=4.8080(9)Å b=9.7371(18)Å c=27.708(5)Å
α=90° β=91.735(2)° γ=90°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=7.7658(6)Å b=19.1333(13)Å c=8.8369(5)Å
α=90° β=90° γ=90°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=4.8189(2)Å b=9.4501(5)Å c=14.0283(7)Å
α=96.048(2)° β=93.400(2)° γ=93.414(2)°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=5.1563(5)Å b=10.7617(12)Å c=11.9075(13)Å
α=99.948(6)° β=91.911(7)° γ=102.379(7)°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=25.6147(13)Å b=5.3354(3)Å c=9.3918(4)Å
α=90° β=96.775(2)° γ=90°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=12.8325(10)Å b=10.3856(8)Å c=9.7379(8)Å
α=90° β=93.059(3)° γ=90°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=9.445(2)Å b=15.275(4)Å c=18.954(5)Å
α=90° β=97.374(2)° γ=90°
C14H9BrF3NO
C14H9BrF3NO
Acta Crystallographica Section B (2018) 74, 6
a=4.8056(2)Å b=27.8678(10)Å c=9.8421(4)Å
α=90° β=94.227(3)° γ=90°
C14H9ClF3NO
C14H9ClF3NO
Acta Crystallographica Section B (2018) 74, 6
a=16.952(3)Å b=5.2521(7)Å c=28.760(4)Å
α=90° β=94.966(4)° γ=90°
C14H9BrF3NO
C14H9BrF3NO
Acta Crystallographica Section B (2018) 74, 6
a=4.7992(3)Å b=10.0208(7)Å c=27.428(2)Å
α=90° β=91.755(2)° γ=90°
C14H9BrF3NO
C14H9BrF3NO
Acta Crystallographica Section B (2018) 74, 6
a=7.8062(3)Å b=19.3000(7)Å c=8.8433(3)Å
α=90° β=90° γ=90°
C14H9BrF3NO
C14H9BrF3NO
Acta Crystallographica Section B (2018) 74, 6
a=13.018(3)Å b=10.488(2)Å c=9.7309(19)Å
α=90° β=94.432(14)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=20.7974(15)Å b=6.5752(5)Å c=9.6889(7)Å
α=90° β=93.899(4)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=11.0022(10)Å b=4.7359(4)Å c=26.562(3)Å
α=90° β=97.636(3)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=7.9499(4)Å b=19.6384(10)Å c=8.8397(4)Å
α=90° β=90° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=20.5840(16)Å b=7.1797(5)Å c=9.1451(7)Å
α=90° β=97.122(4)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=4.9085(3)Å b=4.9644(3)Å c=26.7593(16)Å
α=90° β=92.549(2)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=26.9793(16)Å b=5.2899(4)Å c=9.5068(6)Å
α=90° β=95.747(2)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=13.292(3)Å b=10.708(2)Å c=9.762(2)Å
α=90° β=96.305(7)° γ=90°
C14H9F3INO
C14H9F3INO
Acta Crystallographica Section B (2018) 74, 6
a=14.7689(14)Å b=5.2518(5)Å c=17.2537(17)Å
α=90° β=93.217(3)° γ=90°
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)°
C23H22Cl6N2O3
C23H22Cl6N2O3
The Journal of organic chemistry (2018) 83, 16 9547-9552
a=6.463(4)Å b=25.511(11)Å c=15.188(8)Å
α=90° β=98.83(3)° γ=90°
C44H44Cl2N4O4
C44H44Cl2N4O4
The Journal of organic chemistry (2018) 83, 16 9547-9552
a=14.6326(10)Å b=15.7476(11)Å c=17.7940(14)Å
α=103.712(4)° β=97.160(4)° γ=109.753(3)°
C14H9BrF3NO
C14H9BrF3NO
Acta Crystallographica Section B (2018) 74, 6
a=4.8588(4)Å b=4.9939(4)Å c=26.0286(19)Å
α=90° β=91.448(5)° γ=90°
C14H9BrF3NO
C14H9BrF3NO
Acta Crystallographica Section B (2018) 74, 6
a=16.9434(5)Å b=5.24170(10)Å c=29.1410(8)Å
α=90° β=94.775(2)° γ=90°