Structures by: Akhtaruzzaman M.
Total: 22
C32H22O2
C32H22O2
Journal of Materials Chemistry C (2013) 1, 4163-4170
a=5.72937(17)Å b=7.48221(19)Å c=25.6222(7)Å
α=90.0000° β=97.8031(18)° γ=90.0000°
C32H22OS
C32H22OS
Journal of Materials Chemistry C (2013) 1, 4163-4170
a=5.7894(2)Å b=7.6083(4)Å c=49.676(3)Å
α=87.332(4)° β=89.233(3)° γ=89.946(4)°
Cu(NO3)2(C14H10N2)(H2O)2*0.5(C12H10N2)
C14H12CuN4O8,C12H10N2
Chemical Communications (2002) 20 2322
a=15.6870(10)Å b=7.8420(10)Å c=17.2560(10)Å
α=90.000(10)° β=90.410(10)° γ=90.000(10)°
Cu(NO3)2*2(C14H10N2)*0.29(C10H10N2)
4[Cu(NO3)2],(2C14H10N2),1.16(C10H10N2)
Chemical Communications (2002) 20 2322
a=14.0360(10)Å b=22.980(2)Å c=9.0330(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
C37H35IrN2O2
C37H35IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=13.73(2)Å b=14.00(2)Å c=16.84(3)Å
α=101.66(6)° β=101.76(6)° γ=103.76(6)°
C35H31IrN2O2
C35H31IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=11.91(2)Å b=13.05(2)Å c=18.42(4)Å
α=94.85(6)° β=97.12(6)° γ=94.57(6)°
C27H31IrN2O2
C27H31IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=9.89(1)Å b=11.24(1)Å c=11.79(1)Å
α=68.15(3)° β=87.50(4)° γ=70.81(3)°
C49H43Cl3IrN3
C49H43Cl3IrN3
Journal of Materials Chemistry (2007) 17, 9 841
a=15.87(2)Å b=20.70(2)Å c=24.37(3)Å
α=90° β=90° γ=90°
C48H42IrN3
C48H42IrN3
Journal of Materials Chemistry (2007) 17, 9 841
a=11.09(1)Å b=12.19(2)Å c=13.86(2)Å
α=82.93(5)° β=78.73(4)° γ=88.53(5)°
C39H39IrN2O2
C39H39IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=14.04(2)Å b=14.11(2)Å c=17.34(2)Å
α=101.53(6)° β=103.15(6)° γ=102.54(5)°
Co-crystal with 1,4-bis[(4-pyridyl)ethynyl]benzene and chloranilic acid
C20H14N22,C6Cl2O42
Acta Crystallographica Section E (2001) 57, 4 o353-o355
a=7.6279(9)Å b=8.4019(10)Å c=8.6291(4)Å
α=97.171(6)° β=99.673(6)° γ=95.728(10)°
4,7-bis[(4-pyridyl)ethynyl]-2,1,3-benzothiadiazole
C20H10N4S
Acta Crystallographica Section C (2001) 57, 6 751-753
a=12.487(2)Å b=7.5477(13)Å c=17.513(3)Å
α=90.00° β=105.22(2)° γ=90.00°
4,7-bis[(4-pyridinium)ethynyl]-2,1,3-benzothiadiazole diperchlorate
C20H12N4S2,2ClO4
Acta Crystallographica Section C (2001) 57, 6 751-753
a=5.1097(3)Å b=24.4522(16)Å c=17.8489(13)Å
α=90.00° β=92.281(5)° γ=90.00°
4,7-diiodo-2,1,3-benzothiadiazole
C6H2I2N2S
Acta Crystallographica Section C (2002) 58, 7 o373-o375
a=11.0515(17)Å b=18.2104(12)Å c=4.3441(11)Å
α=90° β=90.47(2)° γ=90°
7,7'-diiodo-4,4'-bis(2,1,3-benzothiadiazole)
C12H4I2N4S2
Acta Crystallographica Section C (2002) 58, 7 o373-o375
a=20.892(14)Å b=33.38(2)Å c=3.942(3)Å
α=90° β=90° γ=90°
C16H10N4S
C16H10N4S
Journal of Organic Chemistry (2004) 69, 2953-2958
a=3.7763(2)Å b=27.0492(11)Å c=12.9087(4)Å
α=90.00° β=94.877(3)° γ=90.00°
C16H10N4S
C16H10N4S
Journal of Organic Chemistry (2004) 69, 2953-2958
a=3.8113(13)Å b=24.552(6)Å c=14.056(5)Å
α=90.00° β=94.123(11)° γ=90.00°
C16H10N4S
C16H10N4S
Journal of Organic Chemistry (2004) 69, 2953-2958
a=7.3213(3)Å b=14.3519(5)Å c=12.4801(6)Å
α=90.00° β=90.206(3)° γ=90.00°
C16H12N4S,C6Cl2O4,3(H2O)
C16H12N4S,C6Cl2O4,3(H2O)
Journal of Organic Chemistry (2004) 69, 2953-2958
a=17.386(10)Å b=6.908(3)Å c=20.683(12)Å
α=90.00° β=113.937(7)° γ=90.00°
2(C16H10N4S),C3H3N3O3
2(C16H10N4S),C3H3N3O3
Journal of Organic Chemistry (2004) 69, 2953-2958
a=20.374(12)Å b=7.055(3)Å c=21.396(10)Å
α=90.00° β=96.54(4)° γ=90.00°
C30H24N4S,Br2,O3
C30H24N4S,Br2,O3
Journal of Organic Chemistry (2004) 69, 2953-2958
a=22.3292(18)Å b=15.1543(10)Å c=8.8149(8)Å
α=90.00° β=90.00° γ=90.00°
C18H16N4S,2(CF3O3S),O
C18H16N4S,2(CF3O3S),O
Journal of Organic Chemistry (2004) 69, 2953-2958
a=8.7475(13)Å b=11.3927(15)Å c=14.991(2)Å
α=67.544(17)° β=77.59(2)° γ=67.938(18)°