Structures by: Chopra D.
Total: 363
C13H8BrNOSe
C13H8BrNOSe
IUCrJ (2018) 5, 5 647-653
a=7.6043(7)Å b=13.4161(13)Å c=11.8847(11)Å
α=90.° β=103.676(3)° γ=90.°
C36H49ClN12Ni2O6
C36H49ClN12Ni2O6
The journal of physical chemistry. B (2006) 110, 1 12-15
a=16.345(4)Å b=17.334(4)Å c=14.973(3)Å
α=90.00° β=90.00° γ=90.00°
C18H13NOSe
C18H13NOSe
Organic letters (2010) 12, 23 5394-5397
a=12.3938(3)Å b=18.8824(5)Å c=5.9739(2)Å
α=90° β=90° 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°
C15H12O2S
C15H12O2S
Organic & biomolecular chemistry (2020) 18, 15 2828-2833
a=7.5756(8)Å b=8.7063(6)Å c=19.340(3)Å
α=90.00° β=90.00° γ=90.00°
P21212
C17H16O4S
Organic & biomolecular chemistry (2020) 18, 15 2828-2833
a=7.969(3)Å b=34.663(14)Å c=5.361(2)Å
α=90° β=90° γ=90°
C24H38Na2O14P
C24H38Na2O14P
Organic & biomolecular chemistry (2005) 3, 20 3695-3700
a=9.408(9)Å b=11.050(10)Å c=31.83(3)Å
α=90° β=90° 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)°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.225(5)Å b=5.0080(10)Å c=10.261(2)Å
α=90° β=93.42(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.224(5)Å b=5.0080(10)Å c=10.260(2)Å
α=90° β=93.41(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.225(5)Å b=5.0070(10)Å c=10.259(2)Å
α=90° β=93.37(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.232(5)Å b=5.0080(10)Å c=10.264(2)Å
α=90° β=93.43(3)° γ=90°
C16H9F4NO
C16H9F4NO
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.2128(8)Å b=5.00270(10)Å c=10.2514(3)Å
α=90° β=93.435(2)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.233(5)Å b=5.0070(10)Å c=10.266(2)Å
α=90° β=93.36(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.219(5)Å b=5.0090(10)Å c=10.260(2)Å
α=90° β=93.40(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.226(5)Å b=5.0070(10)Å c=10.264(2)Å
α=90° β=93.46(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.230(5)Å b=5.0080(10)Å c=10.263(2)Å
α=90° β=93.46(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.229(5)Å b=5.0080(10)Å c=10.259(2)Å
α=90° β=93.39(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.223(5)Å b=5.0070(10)Å c=10.266(2)Å
α=90° β=93.45(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.231(5)Å b=5.0080(10)Å c=10.259(2)Å
α=90° β=93.42(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.231(5)Å b=5.0080(10)Å c=10.262(2)Å
α=90° β=93.44(3)° γ=90°
C16H9NOF4
C16H9NOF4
Chemical communications (Cambridge, England) (2020) 56, 84 12841-12844
a=26.230(5)Å b=5.0080(10)Å c=10.263(2)Å
α=90° β=93.49(3)° γ=90°
C15H12F3NO
C15H12F3NO
New J. Chem. (2015) 39, 11 8720
a=23.731(5)Å b=8.3394(15)Å c=13.706(2)Å
α=90.00° β=106.707(12)° γ=90.00°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=12.6922(3)Å b=8.9547(2)Å c=21.1831(6)Å
α=90° β=90° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=8.02180(10)Å b=39.7347(6)Å c=7.88660(10)Å
α=90° β=103.9420(10)° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=27.3179(14)Å b=5.2070(2)Å c=8.3017(3)Å
α=90° β=90° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=7.156(3)Å b=7.072(3)Å c=23.277(9)Å
α=90° β=91.651(6)° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=8.9068(13)Å b=14.315(2)Å c=9.8311(15)Å
α=90° β=90° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=11.0809(3)Å b=21.8822(5)Å c=15.3792(4)Å
α=90° β=90.2810(10)° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=26.9156(8)Å b=9.6838(3)Å c=9.6832(3)Å
α=90° β=90° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=28.214(7)Å b=5.1860(12)Å c=16.020(4)Å
α=90° β=98.70(2)° γ=90°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=5.353(2)Å b=6.963(3)Å c=16.666(6)Å
α=80.519(6)° β=88.584(6)° γ=71.932(6)°
C15H12F3NO
C15H12F3NO
New J. Chem. (2015) 39, 11 8720
a=15.1633(5)Å b=9.9603(3)Å c=17.7768(6)Å
α=90.00° β=97.269(2)° γ=90.00°
C16H11F6NO
C16H11F6NO
New J. Chem. (2015) 39, 11 8720
a=8.9803(4)Å b=10.8526(4)Å c=14.8181(5)Å
α=90.00° β=92.763(3)° γ=90.00°
C16H11F6NO
C16H11F6NO
New J. Chem. (2015) 39, 11 8720
a=12.3185(10)Å b=7.9401(5)Å c=15.4912(12)Å
α=90.00° β=90.168(4)° γ=90.00°
C16H11F6NO
C16H11F6NO
New J. Chem. (2015) 39, 11 8720
a=9.0978(7)Å b=22.1735(15)Å c=7.9449(5)Å
α=90.00° β=101.946(4)° γ=90.00°
C16H11F6NO
C16H11F6NO
New J. Chem. (2015) 39, 11 8720
a=11.2958(5)Å b=14.0246(4)Å c=10.4868(3)Å
α=90.00° β=115.258(4)° γ=90.00°
C15H12F3NO
C15H12F3NO
New J. Chem. (2015) 39, 11 8720
a=9.6555(7)Å b=13.7420(11)Å c=19.3339(15)Å
α=90.00° β=90.00° γ=90.00°
C16H11F6NO
C16H11F6NO
New J. Chem. (2015) 39, 11 8720
a=8.9977(4)Å b=10.8088(5)Å c=16.6720(9)Å
α=105.291(2)° β=98.901(2)° γ=102.688(2)°
C17H27N5O4
C17H27N5O4
RSC Advances (2014) 4, 21 10728
a=9.359(4)Å b=10.657(4)Å c=19.105(7)Å
α=90.00° β=90.00° γ=90.00°
C6F4O2
C6F4O2
CrystEngComm (2018) 20, 24 3308
a=6.5213(2)Å b=5.35080(10)Å c=8.8186(2)Å
α=90.° β=106.8960(10)° γ=90.°
C6Cl4O2
C6Cl4O2
CrystEngComm (2018) 20, 24 3308
a=8.5371(7)Å b=5.6623(4)Å c=8.6712(7)Å
α=90° β=105.946(4)° γ=90°
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=18.786(3)Å b=20.184(3)Å c=11.6566(17)Å
α=90° β=101.624(9)° 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°
C20H26ClNO8
C20H26ClNO8
CrystEngComm (2018) 20, 16 2253
a=6.8909(4)Å b=11.4787(6)Å c=13.1419(7)Å
α=76.205(4)° β=89.221(4)° γ=85.231(4)°
Benzo[c]cinnoline + 1,4-Tetrafluorobenzene
C18H8F4I2N2
CrystEngComm (2019) 21, 12 1940
a=4.4893(2)Å b=15.5665(5)Å c=24.4653(9)Å
α=90° β=92.894(2)° γ=90°
9,9-Bis(4-aminophenyl)fluorene + 1,4-Diiodotetrafluorobenzene
C31H20F4I2N2
CrystEngComm (2019) 21, 12 1940
a=11.5700(4)Å b=11.6762(4)Å c=11.7522(4)Å
α=70.484(2)° β=63.812(2)° γ=73.849(2)°
Benzocinnoline + 1,4-Diiodotetrafluorobenzene
C30H16F4I2N4
CrystEngComm (2019) 21, 12 1940
a=26.714(9)Å b=13.423(4)Å c=7.556(3)Å
α=90° β=97.82(2)° γ=90°
Diphenylvinyl biphenyl + 1,4-Diiodotetrafluorobenzene
C46H30F4I2
CrystEngComm (2019) 21, 12 1940
a=13.9639(5)Å b=9.2151(3)Å c=28.0322(9)Å
α=90° β=98.6600(10)° γ=90°
C50H44Cl2Cu2F6N8O4
C50H44Cl2Cu2F6N8O4
CrystEngComm (2019) 21, 12 1940
a=8.0795(5)Å b=11.2522(6)Å c=15.1999(9)Å
α=78.399(2)° β=81.520(3)° γ=69.720(3)°
Biphenyl Fluorene + 1,4-Diiodotetrafluorobenzene
C32H18F4I2
CrystEngComm (2019) 21, 12 1940
a=9.3655(4)Å b=11.0244(4)Å c=13.4310(5)Å
α=89.844(2)° β=74.129(2)° γ=73.241(2)°
C16H10F6N2O2
C16H10F6N2O2
CrystEngComm (2019) 21, 10 1543
a=5.0637(4)Å b=4.9677(4)Å c=29.092(2)Å
α=90° β=94.332(2)° γ=90°
C16H10F6N2O2
C16H10F6N2O2
CrystEngComm (2019) 21, 10 1543
a=4.9806(4)Å b=11.5051(8)Å c=14.8528(12)Å
α=68.367(5)° β=80.383(4)° γ=78.374(4)°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=7.4814(4)Å b=8.5648(4)Å c=10.7372(6)Å
α=100.231(3)° β=95.404(3)° γ=91.365(3)°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=3.8289(2)Å b=14.5220(6)Å c=12.2527(5)Å
α=90° β=95.836(2)° γ=90°
C7H5ClO
C7H5ClO
Chem.Commun. (2016) 52, 7225
a=7.4704(5)Å b=3.9581(2)Å c=22.3439(12)Å
α=90° β=93.566(3)° γ=90°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=6.85900(10)Å b=7.20060(10)Å c=8.03650(10)Å
α=94.6130(10)° β=104.2750(10)° γ=115.9060(10)°
C13H10F2N2
C13H10F2N2
Chemical communications (Cambridge, England) (2016) 52, 10 2141-2144
a=12.7028(17)Å b=8.3775(8)Å c=11.5509(12)Å
α=90.00° β=117.017(5)° 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°
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°
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C13H10FNO
CrystEngComm (2008) 10, 1 54
a=5.3691(10)Å b=7.8623(15)Å c=12.892(2)Å
α=72.465(3)° β=80.495(3)° γ=89.707(3)°
C13H10FNO
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=8.069(2)Å b=5.3914(14)Å c=23.238(6)Å
α=90° β=90.169(4)° γ=90°
C13H10FNO
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=5.4206(15)Å b=6.2580(17)Å c=15.534(4)Å
α=90° β=97.454(5)° γ=90°
C13H10FNO
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=5.349(3)Å b=7.599(4)Å c=12.945(6)Å
α=92.124(8)° β=101.179(7)° γ=90.162(8)°
C13H9F2NO
C13H9F2NO
CrystEngComm (2008) 10, 1 54
a=12.2353(16)Å b=10.8787(14)Å c=7.8648(10)Å
α=90° β=90.232(2)° γ=90°
C13H9F2NO
C13H9F2NO
CrystEngComm (2008) 10, 1 54
a=24.660(5)Å b=5.2031(12)Å c=8.2440(18)Å
α=90° β=90° γ=90°
C13H9F2NO
C13H9F2NO
CrystEngComm (2008) 10, 1 54
a=5.460(2)Å b=7.693(3)Å c=13.038(5)Å
α=106.758(6)° β=100.371(6)° γ=90.016(6)°
C13H9FNO
C13H9FNO
CrystEngComm (2008) 10, 1 54
a=8.0355(18)Å b=5.3598(12)Å c=23.640(5)Å
α=90° β=90.074(4)° 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°
C14H10F3NO
C14H10F3NO
CrystEngComm (2012) 14, 6 1972
a=9.991(5)Å b=16.421(5)Å c=15.645(5)Å
α=90° β=108.492(5)° γ=90°
C14H10F3NO
C14H10F3NO
CrystEngComm (2012) 14, 6 1972
a=5.359(5)Å b=7.714(5)Å c=14.242(5)Å
α=77.099(5)° β=81.606(5)° γ=89.607(5)°
C14H10F3NO
C14H10F3NO
CrystEngComm (2012) 14, 6 1972
a=9.052(5)Å b=9.052(5)Å c=15.156(5)Å
α=90° β=90° γ=90°
C14H10F3NO
C14H10F3NO
CrystEngComm (2012) 14, 6 1972
a=13.8471(4)Å b=8.6097(2)Å c=10.0943(3)Å
α=90° β=100.131(3)° γ=90°
C15H9F6NO
C15H9F6NO
CrystEngComm (2012) 14, 6 1972
a=9.034(5)Å b=13.743(5)Å c=11.372(5)Å
α=90° β=90° γ=90°
C15H9F6NO
C15H9F6NO
CrystEngComm (2012) 14, 6 1972
a=12.059(5)Å b=12.540(5)Å c=8.884(5)Å
α=90° β=91.804(5)° γ=90°
C15H9F6NO
C15H9F6NO
CrystEngComm (2012) 14, 6 1972
a=12.8346(8)Å b=8.061(5)Å c=14.155(5)Å
α=90° β=108.350(5)° γ=90°
C15H9F6NO
C15H9F6NO
CrystEngComm (2012) 14, 6 1972
a=21.2145(13)Å b=6.7790(3)Å c=9.7179(5)Å
α=90° β=100.886(5)° γ=90°
C15H9F6NO
C15H9F6NO
CrystEngComm (2012) 14, 6 1972
a=5.2019(3)Å b=14.3865(7)Å c=18.1844(9)Å
α=90° β=97.367(5)° γ=90°