Structures by: Karthikeyan S.
Total: 58
C39H29N3
C39H29N3
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=9.4670(19)Å b=10.183(2)Å c=15.829(3)Å
α=84.16(3)° β=76.29(3)° γ=75.31(3)°
C39H29N3,CH4O
C39H29N3,CH4O
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=10.602(2)Å b=16.393(3)Å c=18.032(4)Å
α=90° β=102.46(3)° γ=90°
C39H29N3
C39H29N3
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=17.931(4)Å b=12.546(3)Å c=27.155(5)Å
α=90° β=107.66(3)° γ=90°
C39H27N3
C39H27N3
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=17.587(4)Å b=7.7400(15)Å c=21.032(4)Å
α=90° β=105.94(3)° γ=90°
C27H18N2
C27H18N2
CrystEngComm (2019) 21, 43 6604
a=13.200(3)Å b=12.855(3)Å c=11.449(2)Å
α=90° β=90° γ=90°
C27H18N2
C27H18N2
CrystEngComm (2019) 21, 43 6604
a=9.4870(19)Å b=13.015(3)Å c=15.666(3)Å
α=90° β=93.28(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=16.062(3)Å b=15.690(3)Å c=8.0340(16)Å
α=90° β=98.04(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=9.0860(18)Å b=13.597(3)Å c=16.250(3)Å
α=90° β=97.35(3)° γ=90°
C27H17BrN2
C27H17BrN2
CrystEngComm (2019) 21, 43 6604
a=8.9710(18)Å b=13.595(3)Å c=16.421(3)Å
α=90° β=96.70(3)° γ=90°
C27H17FN2
C27H17FN2
CrystEngComm (2019) 21, 43 6604
a=13.351(3)Å b=12.726(3)Å c=11.533(2)Å
α=90° β=90° γ=90°
C27H17FN2
C27H17FN2
CrystEngComm (2019) 21, 43 6604
a=9.4000(19)Å b=13.351(3)Å c=15.562(3)Å
α=90° β=97.44(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=9.0810(18)Å b=13.600(3)Å c=16.245(3)Å
α=90° β=97.35(3)° γ=90°
C27H17BrN2
C27H17BrN2
CrystEngComm (2019) 21, 43 6604
a=15.974(3)Å b=15.801(3)Å c=7.9960(16)Å
α=90° β=98.10(3)° γ=90°
C27H17ClN2
C27H17ClN2
CrystEngComm (2019) 21, 43 6604
a=14.470(3)Å b=8.4370(17)Å c=17.241(3)Å
α=90° β=110.23(3)° γ=90°
C27H17FN2
C27H17FN2
CrystEngComm (2019) 21, 43 6604
a=9.4070(19)Å b=13.348(3)Å c=15.571(3)Å
α=90° β=97.33(3)° γ=90°
C25H21N3O3
C25H21N3O3
CrystEngComm (2018) 20, 5 643
a=34.885(7)Å b=6.4970(13)Å c=18.207(4)Å
α=90° β=94.73(3)° γ=90°
C29H21NO3
C29H21NO3
CrystEngComm (2018) 20, 5 643
a=17.341(2)Å b=9.321(2)Å c=14.471(2)Å
α=90° β=111.962(4)° γ=90°
C26H23N3O4
C26H23N3O4
CrystEngComm (2018) 20, 5 643
a=9.7280(19)Å b=9.7480(19)Å c=12.153(2)Å
α=103.57(3)° β=98.82(3)° γ=99.79(3)°
C28H19NO2
C28H19NO2
CrystEngComm (2018) 20, 5 643
a=6.868(2)Å b=8.175(2)Å c=18.128(4)Å
α=81.203(10)° β=86.414(7)° γ=86.137(10)°
C26H23N3O4
C26H23N3O4
CrystEngComm (2018) 20, 5 643
a=38.228(8)Å b=7.2100(14)Å c=16.916(3)Å
α=90° β=110.72(3)° γ=90°
Bis-4-methoxy triphenylamine-dicyanophenyl
C50H38N4O2,2(C2H6OS)
CrystEngComm (2017)
a=6.9670(14)Å b=10.922(2)Å c=15.965(3)Å
α=89.68(3)° β=87.94(3)° γ=78.03(3)°
Bis-3-methoxy triphenylamine-dicyanophenyl
2(C50H38N4O2),C7H8
CrystEngComm (2017)
a=9.7430(19)Å b=8.5910(17)Å c=48.988(10)Å
α=90° β=93.39(3)° γ=90°
C51H36N4
C51H36N4
Physical chemistry chemical physics : PCCP (2018) 20, 43 27385-27393
a=14.552(3)Å b=14.684(3)Å c=17.328(4)Å
α=90° β=91.92(3)° γ=90°
C29H27N7O2
C29H27N7O2
CrystEngComm (2017)
a=9.307(2)Å b=21.037(2)Å c=13.607(2)Å
α=90° β=101.561(3)° γ=90°
C29H28N7O2,C6H2N3O7
C29H28N7O2,C6H2N3O7
CrystEngComm (2017)
a=10.689(2)Å b=21.090(3)Å c=15.168(2)Å
α=90° β=93.045(4)° γ=90°
C32H28Br2Mn2N4O6,2(C18H12),2(C3H6O)
C32H28Br2Mn2N4O6,2(C18H12),2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17389-17398
a=14.3438(10)Å b=10.1990(8)Å c=22.1532(10)Å
α=90.00° β=95.416(4)° γ=90.00°
C34.04H24Br2.04Mn2N4O14.04,2(CH2Cl2),2(CH0.75Cl2)
C34.04H24Br2.04Mn2N4O14.04,2(CH2Cl2),2(CH0.75Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17389-17398
a=12.5491(4)Å b=13.3073(7)Å c=15.8423(6)Å
α=90.00° β=107.932(4)° γ=90.00°
C34H24Br2Mn2N4O14,6(C6H6)
C34H24Br2Mn2N4O14,6(C6H6)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17389-17398
a=9.8813(3)Å b=12.6032(7)Å c=14.2018(7)Å
α=99.250(4)° β=102.363(4)° γ=94.534(4)°
C18H10Cl2O2S2
C18H10Cl2O2S2
Acta Crystallographica Section B (2021) 77, 1
a=4.6455(3)Å b=15.9427(8)Å c=10.1908(6)Å
α=90.00° β=95.846(4)° γ=90.00°
C18H10Cl2O2S2
C18H10Cl2O2S2
Acta Crystallographica Section B (2021) 77, 1
a=3.8612(2)Å b=8.8249(3)Å c=11.2319(5)Å
α=94.972(3)° β=92.244(3)° γ=90.968(3)°
5-Phenyl-1,2,4-Triazolo[3,4-b]benzothiazole
C14H9N3S
Acta Crystallographica Section E (2002) 58, 4 o380-o381
a=8.7020(10)Å b=15.000(2)Å c=9.7990(10)Å
α=90.00° β=113.700(10)° γ=90.00°
4-2(2'-Benzoylhydrazino-4'-thiazolyl)-3-phenylsydnone
C18H13N5O3S
Acta Crystallographica Section E (2002) 58, 7 o784-o786
a=8.290(2)Å b=9.646(3)Å c=11.715(3)Å
α=81.54(2)° β=81.74(2)° γ=71.59(2)°
4-[(Diethoxyphosphinoyl)methyl]benzoic acid
C12H17O5P
Acta Crystallographica Section E (2011) 67, 4 o831
a=9.6505(5)Å b=12.1706(6)Å c=11.8156(6)Å
α=90.00° β=108.926(2)° γ=90.00°
Diethyl [(3-cyano-1-phenylsulfonyl-1<i>H</i>-indol-2-yl)methyl]phosphonate
C20H21N2O5PS
Acta Crystallographica Section E (2011) 67, 4 o818-o819
a=9.198(5)Å b=11.229(5)Å c=11.992(5)Å
α=65.569(5)° β=72.950(5)° γ=72.204(5)°
Methyl (<i>E</i>)-3-(2-formylphenoxy)acrylate
C11H10O4
Acta Crystallographica Section E (2014) 70, 6 o709
a=17.7458(8)Å b=4.0629(2)Å c=14.5745(7)Å
α=90.00° β=107.868(3)° γ=90.00°
Butane-1,4-diyl bis(pyridine-4-carboxylate)
C16H16N2O4
Acta Crystallographica Section E (2011) 67, 7 o1803
a=7.8519(5)Å b=10.5284(6)Å c=8.9121(4)Å
α=90.00° β=91.770(5)° γ=90.00°
2,2'-[Naphthalene-1,5-diylbis(nitrilomethanylylidene)]diphenol
C24H18N2O2
Acta Crystallographica Section E (2011) 67, 7 o1765-o1766
a=3.8510(9)Å b=19.395(6)Å c=11.796(2)Å
α=90.00° β=95.85(3)° γ=90.00°
1-{2-[(<i>E</i>)-2-(2-Nitrophenyl)ethenyl]-1-phenylsulfonyl-1<i>H</i>-indol-3-yl}ethanone
C24H18N2O5S
Acta Crystallographica Section E (2013) 69, 9 o1422-o1423
a=8.2409(8)Å b=16.1702(15)Å c=15.3700(15)Å
α=90.00° β=95.775(5)° γ=90.00°
7<i>H</i>-[1,2]Benzothiazolo[3,2-<i>b</i>]quinazoline 5,5-dioxide
C14H10N2O2S
Acta Crystallographica Section E (2012) 68, 11 o3082
a=7.9389(2)Å b=13.1460(4)Å c=22.7952(7)Å
α=90.00° β=90.00° γ=90.00°
3,4-Dibromo-2,5-bis[(diethoxyphosphoryl)methyl]-1-phenylsulfonyl- 1<i>H</i>-pyrrole
C20H29Br2NO8P2S
Acta Crystallographica Section E (2011) 67, 9 o2212-o2213
a=9.6524(2)Å b=17.5137(5)Å c=15.8965(4)Å
α=90.00° β=95.5060(10)° γ=90.00°
2-Azidomethyl-3-methyl-1-phenylsulfonyl-1<i>H</i>-indole
C16H14N4O2S
Acta Crystallographica Section E (2011) 67, 9 o2245-o2246
a=11.0337(4)Å b=12.1424(4)Å c=23.2234(9)Å
α=90.00° β=90.00° γ=90.00°
Diaquadichloridobis(pyridine-κ<i>N</i>)manganese(II)
C10H14Cl2MnN2O2
Acta Crystallographica Section E (2011) 67, 10 m1367
a=6.2290(5)Å b=6.6327(5)Å c=8.6831(7)Å
α=108.931(7)° β=103.499(7)° γ=96.969(6)°
2-[(6-Nitro-1,3-benzodioxol-5-yl)methylidene]malononitrile
C11H5N3O4
Acta Crystallographica Section E (2011) 67, 12 o3469
a=7.0953(2)Å b=8.8847(3)Å c=9.2212(3)Å
α=84.470(2)° β=67.634(2)° γ=78.874(2)°
(<i>E</i>)-3-(2-Nitrophenyl)-1-{1-phenylsulfonyl-2-[(phenylsulfonyl)methyl]- 1<i>H</i>-indol-3-yl}prop-2-en-1-one
C30H22N2O7S2
Acta Crystallographica Section E (2012) 68, 1 o9
a=7.9905(2)Å b=22.2076(6)Å c=15.7378(4)Å
α=90.00° β=102.913(2)° γ=90.00°
(<i>E</i>)-Methyl 2-benzyl-3-<i>o</i>-tolylacrylate
C18H18O2
Acta Crystallographica Section E (2012) 68, 5 o1273
a=7.6277(3)Å b=16.2167(7)Å c=11.7990(5)Å
α=90.00° β=92.419(2)° γ=90.00°
Methyl 3'-(2,5-dimethylbenzyl)-1'-methyl-2-oxo-4'-phenylspiro[indoline-3,2'-pyrrolidine]-3'-carboxylate chloroform monosolvate
C29H30N2O3,CHCl3
Acta Crystallographica Section E (2014) 70, 3 o377-o378
a=12.9164(4)Å b=17.6167(5)Å c=12.4548(5)Å
α=90.00° β=98.135(2)° γ=90.00°
(<i>Z</i>)-3-(2-Aminoanilino)-1-phenylbut-2-en-1-one
C16H16N2O
Acta Crystallographica Section E (2013) 69, 5 o780
a=15.489(5)Å b=16.422(5)Å c=11.684(5)Å
α=90.000° β=110.646(5)° γ=90.000°
Methyl 3'-benzyl-4'-(2,4-dichlorophenyl)-1'-methyl-2-oxo-1-propylspiro[indoline-3,2'-pyrrolidine]-3'-carboxylate
C30H30Cl2N2O3
Acta Crystallographica Section E (2014) 70, 3 o272
a=7.5563(4)Å b=28.8497(16)Å c=12.4274(8)Å
α=90.00° β=90.433(3)° γ=90.00°
Methyl 3'-benzyl-4'-(2,4-dichlorophenyl)-1'-methyl-2-oxospiro[indoline-3,2'-pyrrolidine]-3'-carboxylate
C27H24Cl2N2O3
Acta Crystallographica Section E (2014) 70, 3 o335
a=12.7051(5)Å b=14.1724(6)Å c=14.0322(6)Å
α=90.00° β=109.424(2)° γ=90.00°
Methyl 4'-(3-bromophenyl)-3'-(2,5-dimethylbenzyl)-1'-methyl-2-oxospiro[indoline-3,2'-pyrrolidine]-3'-carboxylate
C29H29BrN2O3
Acta Crystallographica Section E (2014) 70, 3 o299-o300
a=12.0673(4)Å b=9.4109(3)Å c=22.5852(7)Å
α=90.00° β=103.660(2)° γ=90.00°
C34H28Br4Mn4N8O14
C34H28Br4Mn4N8O14
Organometallics (2012) 31, 5 1953
a=20.972(3)Å b=20.972(3)Å c=15.313(4)Å
α=90.00° β=90.00° γ=90.00°
C58H44Br4Mn4N8O14
C58H44Br4Mn4N8O14
Organometallics (2012) 31, 5 1953
a=15.4691(7)Å b=15.4691(7)Å c=27.759(3)Å
α=90.00° β=90.00° γ=90.00°
Cis-bis[2-(diphenylphosphinoaminato)-4-methylpyridine]platinum(II)
C36H32N4P2Pt
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 95-96
a=22.1830(13)Å b=10.4130(6)Å c=15.2670(9)Å
α=90.000° β=118.038(5)° γ=90.000°
N,N'-bis(2-methyl-4,5-diphenylimidazo[1,5-b]pyridazin-7-yl)-1,3-diaminopropane ethanol solvate
C43H42N8O
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 20-22
a=9.997(2)Å b=12.046(2)Å c=15.635(3)Å
α=90.84(3)° β=105.18(3)° γ=93.43(3)°
N,N'-bis(2-methyl-4-phenyl-5-tert-butylimidazo[1,5-b]pyridazin- 7-yl)ethylenediamine
C36H42N8
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 23-24
a=14.004(3)Å b=9.1644(18)Å c=13.468(3)Å
α=90.00° β=109.30(3)° γ=90.00°
2-(2,6-diisopropyl-phenylamino)-6-(2,4,6-triisopropyl-phenyl)-pyridinium [2-(2,6-diisopropyl-phenylamido)-6-(2,4,6-triisopropyl-phenyl)-pyridinium]- (μ-chloro)-di(μ-oxo)-tetrahydrofurane-trichloro-dichromate(IV) pentane solvate
C73H109Cl5Cr2N4O3
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 547-550
a=14.499(5)Å b=17.826(5)Å c=30.234(5)Å
α=90.000(5)° β=90.095(5)° γ=90.000(5)°
Bis(2-(2,6-diisopropyl-phenylamino)-6-(2,4,6-triisopropylphenyl)-pyridinium) hexachloro-titanate(IV) toluene solvate
C71H98Cl6N4Ti
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 284-286
a=14.273(3)Å b=14.778(3)Å c=16.970(3)Å
α=90.00° β=103.21(3)° γ=90.00°
Manganese(II) biquinolinedicarboxylate monohydrate
C20H12MnN2O5
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 53
a=4.8525(9)Å b=16.741(4)Å c=19.351(4)Å
α=90.00° β=90.00° γ=90.00°