Structures by: Patil S.
Total: 41
C25H21N4,Br
C25H21N4,Br
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=7.26900(4)Å b=12.62118(6)Å c=23.4502(1)Å
α=90.00° β=97.0346(5)° γ=90.00°
C14H12AgCl2N3O2
C14H12AgCl2N3O2
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=4.40268(4)Å b=16.7370(2)Å c=21.1545(2)Å
α=90.00° β=91.612(1)° γ=90.00°
C27H23AgN4O2
C27H23AgN4O2
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=15.3823(1)Å b=7.83949(7)Å c=19.8044(2)Å
α=90.00° β=96.7996(7)° γ=90.00°
C25H25AgN2O2
C25H25AgN2O2
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=11.7885(3)Å b=47.3901(8)Å c=7.8129(2)Å
α=90.00° β=99.281(2)° γ=90.00°
C16H14N3,H2O,Br
C16H14N3,H2O,Br
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=7.0820(2)Å b=15.9788(3)Å c=13.7653(3)Å
α=90.00° β=90.326(2)° γ=90.00°
C23H25N2,H2O,Br
C23H25N2,H2O,Br
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=9.9811(3)Å b=10.0794(4)Å c=11.7361(3)Å
α=67.423(3)° β=82.718(3)° γ=76.645(3)°
C62H54Ag2N4O4
C62H54Ag2N4O4
Metallomics : integrated biometal science (2011) 3, 1 74-88
a=23.9368(7)Å b=9.5997(2)Å c=25.2845(7)Å
α=90.00° β=119.297(4)° γ=90.00°
C28H26N2O4Ti
C28H26N2O4Ti
Metallomics : integrated biometal science (2009) 1, 6 511-517
a=25.394(2)Å b=7.3361(7)Å c=6.3130(6)Å
α=90.00° β=98.110(2)° γ=90.00°
C28H26N2O2S2Ti
C28H26N2O2S2Ti
Metallomics : integrated biometal science (2009) 1, 6 511-517
a=14.6085(10)Å b=7.9381(6)Å c=21.7937(15)Å
α=90.00° β=98.048(1)° γ=90.00°
C60H64O2
C60H64O2
The Journal of Physical Chemistry C (2013) 117, 14 7236
a=12.4695(4)Å b=25.1015(5)Å c=16.1011(5)Å
α=90° β=107.800(3)° γ=90°
C52H50O2,C52H48O2
C52H50O2,C52H48O2
The Journal of Physical Chemistry C (2013) 117, 14 7236
a=12.2800(6)Å b=15.6586(6)Å c=23.5675(14)Å
α=76.397(4)° β=78.217(5)° γ=74.138(4)°
C21H21ClN2O7S
C21H21ClN2O7S
Organic letters (2004) 6, 2 293-296
a=7.728(4)Å b=10.467(5)Å c=15.821(8)Å
α=101.849(9)° β=94.878(10)° γ=108.820(9)°
C20H15FN4O2S
C20H15FN4O2S
New Journal of Chemistry (2018) 42, 2 1151
a=14.6027(7)Å b=7.1994(4)Å c=18.1327(10)Å
α=90° β=107.694(2)° γ=90°
C26H32N2O2S2
C26H32N2O2S2
Journal of Materials Chemistry C (2014) 2, 3457-3466
a=14.682(4)Å b=5.3913(13)Å c=15.704(4)Å
α=90.00° β=97.355(4)° γ=90.00°
C30H36N2O2
C30H36N2O2
Journal of Materials Chemistry C (2014) 2, 3457-3466
a=13.4890(5)Å b=5.5404(2)Å c=17.5230(6)Å
α=90.00° β=90.060(2)° γ=90.00°
C34H22
C34H22
Journal of Materials Chemistry C (2016) 4, 193-200
a=10.4175(4)Å b=24.6449(11)Å c=8.6723(4)Å
α=90.00° β=92.512(4)° γ=90.00°
C35H24
C35H24
Journal of Materials Chemistry C (2016) 4, 193-200
a=10.717(5)Å b=21.264(5)Å c=11.420(5)Å
α=90.000(5)° β=113.404(5)° γ=90.000(5)°
C40H34O
C40H34O
Journal of Materials Chemistry C (2016) 4, 193-200
a=10.6612(5)Å b=12.3458(5)Å c=13.5451(5)Å
α=65.985(4)° β=69.792(4)° γ=64.799(4)°
C35H21N
C35H21N
Journal of Materials Chemistry C (2016) 4, 193-200
a=13.7350(16)Å b=17.809(2)Å c=10.8399(12)Å
α=90.00° β=112.052(3)° γ=90.00°
C52H50O2,C4H10O,1.5(H2O)
C52H50O2,C4H10O,1.5(H2O)
Journal of Materials Chemistry C (2016) 4, 193-200
a=12.5215(16)Å b=24.786(3)Å c=15.897(2)Å
α=90.00° β=108.858(3)° γ=90.00°
C20H20N2O2S2
C20H20N2O2S2
Chem.Commun. (2015) 51, 51
a=5.215(5)Å b=23.832(5)Å c=14.377(5)Å
α=90.000(5)° β=95.528(5)° γ=90.000(5)°
C24H24N2O2
C24H24N2O2
Chem.Commun. (2015) 51, 51
a=4.9724(13)Å b=26.488(6)Å c=14.650(5)Å
α=90.00° β=96.55(2)° γ=90.00°
C30H34N2O2
C30H34N2O2
Journal of Materials Chemistry (2012) 22, 10 4450
a=17.8066(7)Å b=8.6123(4)Å c=16.7680(7)Å
α=90° β=93.194(4)° γ=90°
SP123
C21H18N4O3S
New Journal of Chemistry (2018) 42, 2 1151
a=21.6226(4)Å b=14.4826(4)Å c=13.0479(3)Å
α=90° β=112.052(2)° γ=90°
C34H20Br2
C34H20Br2
Chem.Commun. (2012) 48, 5007
a=10.3812(7)Å b=10.9799(8)Å c=12.2684(9)Å
α=115.624(7)° β=97.025(6)° γ=94.820(6)°
(<i>E</i>)-1,3-Dimethyl-2-[(3-nitrophenyl)triaz-2-enylidene]-2,3-dihydro-1<i>H</i>-imidazole
C11H12N6O2
Acta Crystallographica Section E (2014) 70, 10 224-227
a=14.0377(5)Å b=12.9071(5)Å c=14.2995(5)Å
α=90° β=113.6050(8)° γ=90°
C50H44N3O2
C50H44N3O2
ACS applied materials & interfaces (2018) 10, 4 3838-3847
a=8.8060(9)Å b=15.6384(13)Å c=27.2005(19)Å
α=90° β=99.286(7)° γ=90°
C50H35N3O2
C50H35N3O2
ACS applied materials & interfaces (2018) 10, 4 3838-3847
a=15.4604(6)Å b=15.1030(6)Å c=17.6028(6)Å
α=90° β=96.846(3)° γ=90°
C30H40N2O2S4
C30H40N2O2S4
Journal of the American Chemical Society (2018) 140, 41 13167-13170
a=8.712(12)Å b=9.310(12)Å c=10.408(14)Å
α=90.938(15)° β=106.524(11)° γ=110.571(16)°
C19H19BrNO3
C19H19BrNO3
The Journal of organic chemistry (2018) 83, 3 1358-1368
a=12.9678(15)Å b=8.4769(10)Å c=16.4475(19)Å
α=90° β=98.602(4)° γ=90°
C24H26Si2
C24H26Si2
Journal of the American Chemical Society (2008) 130, 11535-11545
a=11.0954(6)Å b=10.5677(6)Å c=19.0897(11)Å
α=90.00° β=90.00° γ=90.00°
C32H22
C32H22
Journal of the American Chemical Society (2008) 130, 11535-11545
a=10.8728(9)Å b=10.6829(9)Å c=10.8760(9)Å
α=90.00° β=116.4720(10)° γ=90.00°
C18H2F10N2S2
C18H2F10N2S2
Crystal Growth & Design (2013) 13, 3 1045
a=4.9358(3)Å b=9.9438(5)Å c=16.7977(8)Å
α=90° β=90.352(5)° γ=90°
C18Br2F10N2S2
C18Br2F10N2S2
Crystal Growth & Design (2013) 13, 3 1045
a=9.9430(5)Å b=15.7223(7)Å c=6.2495(3)Å
α=90° β=101.142(2)° γ=90°
2,2'-((octyl-9H-fluorene-2,7-diyl)bis(4,1 phenylene))bisbenzo[d]thiazole
C55H56N2S2
Crystal Growth & Design (2011) 11, 5 1615
a=8.2872(4)Å b=14.9135(9)Å c=17.9141(10)Å
α=88.609(5)° β=88.098(4)° γ=86.185(5)°
2,2'-((9,9-butyl-9H-fluorene-2,7-diyl)bis(4,1 phenylene))bisbenzo[d]thiazole
C94H60N4S4,2(C47H40N2S2)
Crystal Growth & Design (2011) 11, 5 1615
a=9.5194(7)Å b=13.0361(9)Å c=31.562(2)Å
α=80.674(6)° β=85.783(5)° γ=68.813(6)°
2,2'-((9,9-butyl-9H-fluorene-2,7-diyl)bis(4,1 phenylene))bisbenzo[d]thiazole
C47H40N2S2
Crystal Growth & Design (2011) 11, 5 1615
a=17.9801(7)Å b=14.3419(5)Å c=14.8689(7)Å
α=90° β=109.381(5)° γ=90°
2,2'-((octyl-9H-fluorene-2,7-diyl)bis(4,1 phenylene))bisbenzo[d]thiazole
C55H56N2S2
Crystal Growth & Design (2011) 11, 5 1615
a=16.2922(8)Å b=17.2859(8)Å c=17.3329(6)Å
α=88.728(3)° β=66.285(4)° γ=80.992(4)°
C17H13N3O2Pt
C17H13N3O2Pt
Inorganic chemistry (2015) 54, 1 253-264
a=7.6344(14)Å b=12.533(3)Å c=16.608(4)Å
α=102.867(8)° β=96.576(8)° γ=104.568(8)°
(<i>E</i>)-1,3-Dimethyl-2-[3-(4-nitrophenyl)triaz-2-enylidene]-2,3-dihydro-1<i>H</i>-imidazole
C11H12N6O2
Acta Crystallographica Section E (2021) 77, 2 130-133
a=27.7311(18)Å b=7.1747(9)Å c=11.7849(14)Å
α=90° β=94.101(4)° γ=90°