Structures by: Blockhuys F.
Total: 74
(E,E)-1-(2-(4-nitrophenyl)ethenyl)-4-(2-(3,5- dimethoxyphenyl)ethenyl)benzene
C24H21NO4
New Journal of Chemistry (2011) 35, 3 649
a=7.219(2)Å b=7.402(2)Å c=18.163(5)Å
α=90.00° β=95.29(3)° γ=90.00°
E,E-1-(2-(4-nitrophenyl)ethenyl)-4-(2-(3,4,5- trimethoxyphenyl)ethenyl)benzene
C25H23NO5
New Journal of Chemistry (2011) 35, 3 649
a=7.856(2)Å b=7.767(2)Å c=17.596(6)Å
α=90.00° β=95.93(2)° γ=90.00°
(E,E)-1-(2-(4-nitrophenyl)ethenyl)-4-(2-(3,4,5- trimethoxyphenyl)ethenyl)benzene
C25H23NO5
New Journal of Chemistry (2011) 35, 3 649
a=10.221(2)Å b=15.239(3)Å c=15.762(4)Å
α=117.42(2)° β=92.26(2)° γ=93.52(2)°
(E,E)-1-(2-(4-cyanophenyl)ethenyl)-4-(2-(2,4,6- trimethoxyphenyl)ethenyl)benzene
C26H23NO3
New Journal of Chemistry (2011) 35, 3 649
a=10.203(3)Å b=12.411(2)Å c=18.442(2)Å
α=74.350(10)° β=82.49(3)° γ=70.76(3)°
(Z)-1-cyano-2-(2-methoxyphenyl)-1-phenylethene
C16H13NO
Journal of the Chemical Society, Perkin Transactions 2 (2002) 7 1345
a=10.415(3)Å b=11.437(2)Å c=11.705(3)Å
α=90.00° β=113.86(2)° γ=90.00°
(Z)-1-cyano-1,2-bis(2-methoxyphenyl)ethene
C17H15NO2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 7 1345
a=7.2179(15)Å b=14.926(3)Å c=26.015(4)Å
α=90.00° β=90.00° γ=90.00°
N,N'-(p-phenylenedimethylidyne)bis(2,3,4,5,6- pentafluoroaniline)
C20H6F10N2
CrystEngComm (2011) 13, 2 702
a=4.871(2)Å b=6.3980(10)Å c=28.420(6)Å
α=90.00° β=96.57(2)° γ=90.00°
Bis(2,3,4,5,6-pentafluorostyryl)-2,5-pyrazine
C20H6F10N2
CrystEngComm (2011) 13, 2 702
a=6.223(2)Å b=5.9070(10)Å c=24.427(8)Å
α=90.00° β=103.80(3)° γ=90.00°
N,N'-bis(2,3,4,5,6-pentafluorobenzylidene)-1,4- phenylenediamine
C20H6F10N2
CrystEngComm (2011) 13, 2 702
a=5.846(2)Å b=7.929(2)Å c=10.331(3)Å
α=109.78(2)° β=102.35(3)° γ=96.13(3)°
N2OS3
N2OS3
Dalton transactions (Cambridge, England : 2003) (2007) 40 4529-4535
a=7.617(5)Å b=9.230(6)Å c=7.050(5)Å
α=90.00° β=115.920(6)° γ=90.00°
C7H16BN
C7H16BN
Dalton transactions (Cambridge, England : 2003) (2007) 17 1687-1696
a=9.2919(4)Å b=9.2919(4)Å c=9.2919(4)Å
α=90° β=90° γ=90°
PYRROLIZIN-3-ONE
C7H5NO
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2195
a=13.960(5)Å b=5.954(2)Å c=14.181(5)Å
α=90.00° β=104.42(4)° γ=90.00°
C7H7NO
C7H7NO
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2195
a=6.629(5)Å b=12.996(9)Å c=7.373(5)Å
α=90.00° β=109.78(5)° γ=90.00°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.7900(10)Å b=11.6040(10)Å c=13.1850(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
Tetrabromothiophene
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.6516(8)Å b=4.0373(3)Å c=16.3456(11)Å
α=90.0° β=90.0° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.6482(9)Å b=4.0362(3)Å c=16.3411(11)Å
α=90.0° β=90.0° γ=90.0°
Tetrabromothiophene
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.6511(8)Å b=4.0371(3)Å c=16.3449(11)Å
α=90.0° β=90.0° γ=90.0°
?
C4Br4Se
Acta Crystallographica Section B (2007) 63, 5 783-790
a=14.86453(4)Å b=4.078983(16)Å c=13.90429(7)Å
α=90.0° β=96.3502(4)° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.643(10)Å b=4.034(3)Å c=16.350(12)Å
α=90.0° β=90.0° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.376(10)Å b=4.004(3)Å c=8.816(7)Å
α=90.0° β=109.452(3)° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.5599(12)Å b=3.9973(4)Å c=16.3267(15)Å
α=90.0° β=90.0° γ=90.0°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.8190(10)Å b=11.6270(10)Å c=13.2060(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.9350(10)Å b=11.7120(10)Å c=13.2180(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.765(2)Å b=11.590(2)Å c=13.172(2)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.7900(10)Å b=11.604(2)Å c=13.185(2)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.8190(10)Å b=11.6270(10)Å c=13.2060(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.8640(10)Å b=11.6620(10)Å c=13.2180(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.8640(10)Å b=11.6620(10)Å c=13.2180(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.9350(10)Å b=11.7120(10)Å c=13.2180(10)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
N-methylpyrroledicarbaldehyde
C7H7NO2
Acta Crystallographica Section E (2006) 62, 1 o347-o349
a=4.6500(10)Å b=6.4570(10)Å c=22.386(4)Å
α=90.00° β=90.00° γ=90.00°
C22H22O2
C22H22O2
Acta Crystallographica Section E (2003) 59, 6 o823-o824
a=8.9286(17)Å b=11.3470(11)Å c=8.925(2)Å
α=90.00° β=103.311(16)° γ=90.00°
Tmeonitb
C9H11NO5
Acta Crystallographica Section E (2004) 60, 6 o1031-o1033
a=15.749(9)Å b=15.749(7)Å c=3.900(2)Å
α=90.00° β=90.00° γ=90.00°
Tpthio
C27H24O2S1
Acta Crystallographica Section E (2003) 59, 10 o1512-o1513
a=8.8390(12)Å b=10.157(4)Å c=12.672(2)Å
α=79.37(2)° β=72.31(2)° γ=87.93(2)°
Halfppt
C21H18
Acta Crystallographica Section E (2004) 60, 2 o248-o249
a=8.9060(10)Å b=16.768(3)Å c=10.628(3)Å
α=90.00° β=93.39(2)° γ=90.00°
Dimethoxyphenylthiocarbamate
C11H15NO3S
Acta Crystallographica Section E (2004) 60, 2 o199-o200
a=13.113(3)Å b=9.999(3)Å c=18.474(3)Å
α=90° β=90° γ=90°
2,5-Bis(2,2-diphenylethenyl)thiophene
C32H24S
Acta Crystallographica Section E (2005) 61, 12 o4183-o4184
a=26.7320(14)Å b=9.7504(5)Å c=21.9268(12)Å
α=90.00° β=125.9890(10)° γ=90.00°
(E,E)-4-(4-Nitrophenylethenyl)-1-(2,4,6-trimethoxyphenylethenyl)benzene
C25H23NO5
Acta Crystallographica Section E (2005) 61, 12 o4289-o4291
a=15.785(5)Å b=10.357(2)Å c=13.5020(10)Å
α=90.000° β=105.96(2)° γ=90.000°
4-hydroxy-2,6-dimethoxybenzaldehyde
C9H10O4
Acta Crystallographica Section E (2005) 61, 1 o79-o80
a=7.518(3)Å b=14.801(10)Å c=7.678(6)Å
α=90.00° β=91.91(5)° γ=90.00°
C15H13N1O2
C15H13N1O2
Acta Crystallographica Section E (2005) 61, 4 o819-o821
a=7.3390(10)Å b=7.5210(10)Å c=12.230(4)Å
α=98.66(2)° β=99.26(2)° γ=111.130(10)°
1,2,3,4,7,8,9,10-octafluoro-5,6,11,12-tetrahydro-5,11-\ methanodibenzo[<i>b,f</i>][1,5]diazocine
C15H6F8N2
Acta Crystallographica Section E (2008) 64, 2 o538-o538
a=8.075(3)Å b=10.469(2)Å c=17.628(6)Å
α=90° β=117.15(2)° γ=90°
(4-cyanophenylimino)triphenylphosphorane
C25H19N2P
Acta Crystallographica Section C (2010) 66, 1 o50-o54
a=8.581(3)Å b=13.8620(10)Å c=17.170(4)Å
α=90° β=104.53(2)° γ=90°
(4-nitrophenylimino)triphenylphosphorane
C24H19N2O2P
Acta Crystallographica Section C (2010) 66, 1 o50-o54
a=9.118(2)Å b=17.536(4)Å c=14.245(4)Å
α=90° β=117.591(17)° γ=90°
(3-nitrophenylimino)triphenylphosphorane
C24H19N2O2P
Acta Crystallographica Section C (2010) 66, 1 o50-o54
a=9.001(2)Å b=9.770(7)Å c=12.098(5)Å
α=84.340(4)° β=78.190(4)° γ=78.410(3)°
(<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)benzene- 1,4-diamine
C20H14N4O4
Acta Crystallographica Section C (2011) 67, 5 o171-o174
a=6.9357(7)Å b=7.3036(7)Å c=8.8768(8)Å
α=73.2950(10)° β=82.7070(10)° γ=88.0710(10)°
(<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)benzene- 1,4-diamine
C20H14N4O4
Acta Crystallographica Section C (2011) 67, 5 o171-o174
a=6.5670(10)Å b=5.0227(7)Å c=26.723(5)Å
α=90.00° β=102.558(4)° γ=90.00°
345OMT
C30H34O8
Acta Crystallographica Section C (2005) 61, 1 o21-o24
a=8.778(3)Å b=11.520(5)Å c=14.717(6)Å
α=90.00° β=118.05(3)° γ=90.00°
Propomt
C34H42O8
Acta Crystallographica Section C (2005) 61, 5 o284-o287
a=6.842(3)Å b=8.026(2)Å c=14.215(3)Å
α=73.99(2)° β=82.82(3)° γ=86.17(3)°
(<i>E</i>)-3,4,5-trimethoxy-4'-nitrostilbene
C17H17NO5
Acta Crystallographica Section C (2011) 67, 9 o364-o369
a=10.459(2)Å b=12.880(10)Å c=14.021(4)Å
α=90.00° β=124.069(15)° γ=90.00°
4-nitrobenzylidene-3,4,5-trimethoxyaniline
C16H16N2O5
Acta Crystallographica Section C (2011) 67, 9 o364-o369
a=7.512(2)Å b=7.8950(10)Å c=26.441(6)Å
α=90.00° β=104.667(19)° γ=90.00°
3,4,5-trimethoxybenzylidene-4-nitroaniline
C16H16N2O5
Acta Crystallographica Section C (2011) 67, 9 o364-o369
a=7.215(3)Å b=14.429(2)Å c=14.595(5)Å
α=90.00° β=90.00° γ=90.00°
(E)-1-(2,4,6-trimethoxyphenyl)pent-1-en-3-one
C14H18O4
Acta Crystallographica Section E (2010) 66, 10 o2525-o2526
a=6.8626(8)Å b=8.2970(10)Å c=12.068(2)Å
α=71.960(10)° β=84.280(10)° γ=84.900(10)°
3-(o-formylphenoxy) propanoic acid
C10H10O4
Acta Crystallographica Section E (2010) 66, 10 o2662
a=15.269(4)Å b=7.167(2)Å c=17.136(5)Å
α=90.00° β=90.00° γ=90.00°
4-[(<i>E</i>)-2-(2,4,6-Trinitrophenyl)ethylidene]benzonitrile
C15H8N4O6
Acta Crystallographica Section E (2010) 66, 10 o2694
a=11.1830(10)Å b=8.5200(10)Å c=15.459(4)Å
α=90.00° β=94.09(4)° γ=90.00°
4-(acetic acid)-syringaldehyde
C11H12O6
Acta Crystallographica Section E (2010) 66, 11 o3003
a=9.350(2)Å b=7.4160(10)Å c=17.374(8)Å
α=90° β=113.67(3)° γ=90°
4,4'-Bis[2-(3,5-dimethoxyphenyl)ethenyl]biphenyl
C32H30O4
Acta Crystallographica Section E (2011) 67, 5 o1112-o1113
a=11.8208(13)Å b=27.896(3)Å c=22.875(3)Å
α=90.00° β=99.723(2)° γ=90.00°
(<i>E</i>,<i>E</i>)-<i>N</i>^1^-(2,3,4,5,6-Pentafluorobenzylidene)- <i>N</i>^4^-(3,4,5-trimethoxybenzylidene)benzene-1,4-diamine
C23H17F5N2O3
Acta Crystallographica Section E (2011) 67, 12 o3397-o3398
a=7.131(2)Å b=11.749(3)Å c=12.654(3)Å
α=83.85(2)° β=83.12(2)° γ=89.50(2)°
E,E-1,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]-2,5-dimethoxybenzene
C30H34O8
Crystal Growth & Design (2004) 4, 4 823
a=8.0838(9)Å b=8.9765(10)Å c=9.9412(11)Å
α=101.214(2)° β=105.716(2)° γ=93.070(2)°
246iprOMT
C34H42O8
Crystal Growth & Design (2004) 4, 4 823
a=7.572(5)Å b=9.033(5)Å c=11.729(5)Å
α=101.570(5)° β=98.290(5)° γ=91.040(5)°
246hexOMT
C40H54O8
Crystal Growth & Design (2004) 4, 4 823
a=8.174(2)Å b=15.302(4)Å c=16.320(4)Å
α=90.00° β=115.947(18)° γ=90.00°
Phe246OMT
C44H46O8
Crystal Growth & Design (2004) 4, 4 823
a=6.897(2)Å b=9.628(2)Å c=14.066(2)Å
α=88.79(2)° β=79.84(2)° γ=87.72(2)°
C24H24N2O4
C24H24N2O4
Crystal Growth & Design (2011) 11, 4 1299
a=13.0095(10)Å b=7.0463(6)Å c=12.2219(9)Å
α=90.00° β=115.8140(10)° γ=90.00°
C24H24N2O4
C24H24N2O4
Crystal Growth & Design (2011) 11, 4 1299
a=14.118(3)Å b=9.424(2)Å c=7.8733(18)Å
α=90.00° β=90.938(5)° γ=90.00°
C26H28N2O6
C26H28N2O6
Crystal Growth & Design (2011) 11, 4 1299
a=4.371(2)Å b=13.193(4)Å c=20.695(5)Å
α=90.00° β=98.52(3)° γ=90.00°
C26H28N2O6
C26H28N2O6
Crystal Growth & Design (2011) 11, 4 1299
a=8.040(2)Å b=10.806(4)Å c=15.268(5)Å
α=90.00° β=117.533(19)° γ=90.00°
C26H28N2O6
C26H28N2O6
Crystal Growth & Design (2011) 11, 4 1299
a=4.389(4)Å b=15.4880(10)Å c=17.215(4)Å
α=90.00° β=103.90(3)° γ=90.00°
246-DMT
C32H38O10
Crystal Growth & Design (2006) 6, 1 241
a=7.309(2)Å b=15.180(3)Å c=27.115(4)Å
α=90.00° β=90.00° γ=90.00°
Tris(1,2,3-benzodithiazolium) chloride bis(hexachloroantimonate)
3
Inorganic Chemistry (2013) 52, 3699-3710
a=14.9341(11)Å b=15.8102(10)Å c=16.0843(11)Å
α=87.751(4)° β=85.952(4)° γ=87.492(4)°
1,2,3-benzodithiazolium tetrafluoroborate
C6H4NS21,BF41
Inorganic Chemistry (2013) 52, 3699-3710
a=14.6946(11)Å b=5.5482(4)Å c=21.652(2)Å
α=90.00° β=90.309(8)° γ=90.00°
2,1,3-benzothiaselenazolium tetrafluoroborate
C6H4NSSe1,BF41
Inorganic Chemistry (2013) 52, 3699-3710
a=14.769(4)Å b=5.6552(15)Å c=21.781(5)Å
α=90.00° β=91.68(2)° γ=90.00°
Tris(2,1,3-benzothiaselenazolium) chloride bis(hexachloroantimonate)
3
Inorganic Chemistry (2013) 52, 3699-3710
a=14.1279(13)Å b=15.8980(13)Å c=17.0527(15)Å
α=88.417(4)° β=86.258(5)° γ=88.050(5)°
BMTE
C12H12O2S2
Acta Crystallographica Section B (2003) 59, 6 770-778
a=7.765(2)Å b=11.590(2)Å c=13.172(2)Å
α=90.000(2)° β=90.000(2)° γ=90.000(2)°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.419(5)Å b=4.0397(17)Å c=8.824(4)Å
α=90.0° β=109.181(3)° γ=90.0°
1,2,3-benzodiselenazolium tetrachlorogallate
C6H4NSe21,Cl4Ga1
Inorganic Chemistry (2013) 52, 3699-3710
a=7.4699(3)Å b=10.1981(3)Å c=17.0300(6)Å
α=90.00° β=93.8950(10)° γ=90.00°
CpCoNSNS
C5H5CoN2S2
Organometallics (2005) 24, 5 1004
a=5.8192(15)Å b=17.670(6)Å c=7.2905(19)Å
α=90.00° β=105.236(13)° γ=90.00°