Structures by: Vande Velde C. H.
Total: 94
Methyl-2-(tert-butyl)-4-phenyl-1-propyl-1,2 dihydropyridine-3-carboxylate'
C20H27NO2
Organic & biomolecular chemistry (2018) 16, 17 3241-3247
a=11.9792(6)Å b=12.1131(5)Å c=13.4962(7)Å
α=94.970(4)° β=103.881(4)° γ=109.494(4)°
Dimethyl 2-tert-butyl-1-isopentyl-4-phenyl-2H-pyridine-5,6-dicarboxylate
C24H33N1O4
Organic & biomolecular chemistry (2018) 16, 17 3241-3247
a=18.3692(7)Å b=13.9179(5)Å c=18.6682(9)Å
α=90° β=107.269(5)° γ=90°
2,8-dihexylanthra[2,3-b:6,7-b']dithiophene-5,11-dione
C30H32O2S2
Organic letters (2011) 13, 19 5208-5211
a=6.5606(12)Å b=7.3288(13)Å c=13.452(2)Å
α=83.044(3)° β=87.215(3)° γ=77.447(3)°
2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(methylene)]bis(3-bromo-5-hexylthiophene)
C30H40Br2O2S2
Organic letters (2011) 13, 19 5208-5211
a=4.665(2)Å b=7.757(4)Å c=20.266(8)Å
α=96.790(10)° β=94.000(10)° γ=92.000(10)°
8ah
C23H27N3
Chemical communications (Cambridge, England) (2016) 52, 84 12482-12485
a=12.0143(3)Å b=8.3594(2)Å c=19.0526(5)Å
α=90° β=90.316(2)° γ=90°
(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)°
C34H27BrCuN2P
C34H27BrCuN2P
New J. Chem. (2016) 40, 7 6156
a=9.5272(3)Å b=18.5794(6)Å c=32.0159(14)Å
α=90° β=90° γ=90°
C34H27ClCuN2P
C34H27ClCuN2P
New J. Chem. (2016) 40, 7 6156
a=16.837(2)Å b=19.0230(16)Å c=19.862(3)Å
α=115.622(11)° β=101.572(12)° γ=90.310(9)°
(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°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9324(11)Å b=4.4704(4)Å c=11.5909(10)Å
α=90° β=102.5920(10)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9484(15)Å b=4.4854(5)Å c=11.6092(13)Å
α=90° β=102.5452(14)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9974(15)Å b=4.5160(5)Å c=11.6594(13)Å
α=90° β=102.481(2)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.0320(11)Å b=4.5311(4)Å c=11.6944(10)Å
α=90° β=102.4830(10)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.061(3)Å b=4.5482(9)Å c=11.736(2)Å
α=90° β=102.463(3)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.097(4)Å b=4.5652(15)Å c=11.779(4)Å
α=90° β=102.471(5)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.858(2)Å b=4.3834(7)Å c=11.1513(17)Å
α=90° β=98.584(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.8531(19)Å b=4.3928(6)Å c=11.1633(15)Å
α=90° β=98.597(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.891(2)Å b=4.4024(7)Å c=11.1676(17)Å
α=90° β=98.719(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.936(2)Å b=4.4112(7)Å c=11.1717(16)Å
α=90° β=98.840(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.0179(18)Å b=4.4297(6)Å c=11.1892(14)Å
α=90° β=99.047(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.051(2)Å b=4.4406(6)Å c=11.2041(16)Å
α=90° β=99.129(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.0837(18)Å b=4.4538(6)Å c=11.2236(14)Å
α=90° β=99.2049(18)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.129(5)Å b=4.4805(14)Å c=11.264(4)Å
α=90° β=99.369(5)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9648(11)Å b=4.5026(4)Å c=11.6333(10)Å
α=90° β=102.4990(10)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.9822(18)Å b=4.4209(6)Å c=11.1785(14)Å
α=90° β=98.951(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.105(3)Å b=4.4657(10)Å c=11.245(2)Å
α=90° β=99.262(3)° γ=90°
Diol-2HSA@280k-before-325nm-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.6391(2)Å b=9.7902(3)Å c=11.4484(3)Å
α=89.882(2)° β=110.116(1)° γ=105.694(3)°
Diol-2HSA@280k-325-1min-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.6677(3)Å b=9.9558(4)Å c=11.1736(4)Å
α=92.263(1)° β=110.567(1)° γ=107.697(2)°
Diol-2HSA@90k-before-325nm-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.5870(3)Å b=9.6052(2)Å c=11.3407(1)Å
α=90.0309(6)° β=109.7910(9)° γ=105.4502(8)°
Diol-2HSA@90k-325nm-1h-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.5938(3)Å b=9.6260(3)Å c=11.3346(4)Å
α=90.1378(5)° β=109.8917(6)° γ=105.6692(5)°
Diol-2HSA@90k-325nm-3h-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.5943(3)Å b=9.6258(4)Å c=11.3318(4)Å
α=90.1441(6)° β=109.9089(5)° γ=105.7044(7)°
Diol-2HSA@90k-325nm-8h-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.5959(4)Å b=9.6271(4)Å c=11.3333(5)Å
α=90.1271(9)° β=109.9222(6)° γ=105.7201(5)°
Diol-2HSA@280k-before-337nm-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.6394(2)Å b=9.7970(2)Å c=11.4362(3)Å
α=89.852(1)° β=110.013(2)° γ=105.768(1)°
Diol-2HSA@280k-337nm-1Kpulses-exposure
C42H38O6
Chemical communications (Cambridge, England) (2008) 22 2538-2540
a=8.6465(2)Å b=9.8126(2)Å c=11.4267(3)Å
α=90.012(3)° β=110.117(2)° γ=105.952(4)°
5-phenyl-2-(2-pyridyl)pyridine
2(C8H6N),C8H6N1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16824-16832
a=5.6180(10)Å b=15.682(3)Å c=19.716(3)Å
α=90° β=91.990(2)° γ=90°
C52H42CuN2P2,BF4
C52H42CuN2P2,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16824-16832
a=10.5921(4)Å b=13.9695(6)Å c=15.0293(5)Å
α=90° β=94.299(3)° γ=90°
C34H27CuIN2P
C34H27CuIN2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16824-16832
a=9.3666(3)Å b=10.2614(3)Å c=30.1047(11)Å
α=90° β=93.907(3)° γ=90°
(<i>E</i>)-[4-(Bromomethyl)phenyl][4-(dibromomethyl)phenyl]diazene
C14H11Br3N2
Acta Crystallographica Section C (2018) 74, 12
a=8.5380(10)Å b=5.2830(10)Å c=32.801(4)Å
α=90° β=99.692(5)° γ=90°
(<i>E</i>)-1,2-Bis[3-(dibromomethyl)phenyl]diazene
C14H10Br4N2
Acta Crystallographica Section C (2018) 74, 12
a=4.899(2)Å b=8.294(2)Å c=9.942(3)Å
α=98.103(4)° β=103.640(3)° γ=96.650(3)°
(<i>E</i>)-[3-(Bromomethyl)phenyl][3-(dibromomethyl)phenyl]diazene
C14H11Br3N2
Acta Crystallographica Section C (2018) 74, 12
a=9.1219(12)Å b=16.904(2)Å c=10.3633(14)Å
α=90° β=112.122(2)° γ=90°
(<i>E</i>)-[3-(Dibromomethyl)phenyl][3-(tribromomethyl)phenyl]diazene
C14H9Br5N2
Acta Crystallographica Section C (2018) 74, 12
a=7.0161(11)Å b=8.5634(13)Å c=14.897(2)Å
α=103.257(2)° β=102.974(2)° γ=91.703(2)°
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°
Tert-butyltr\:ogers base
C23H30N2
Acta Crystallographica Section B (2010) 66, 4 472-481
a=15.529(4)Å b=12.186(3)Å c=10.764(2)Å
α=90.00° β=110.147(6)° γ=90.00°
Isoprpyl Tr\:ogers Base
C21H26N2
Acta Crystallographica Section B (2010) 66, 4 472-481
a=7.6347(11)Å b=15.454(2)Å c=15.936(2)Å
α=66.214(2)° β=82.257(2)° γ=85.370(2)°
Isopropyl Tr\:ogers base
C21H26N2
Acta Crystallographica Section B (2010) 66, 4 472-481
a=14.985(3)Å b=11.195(2)Å c=10.7460(18)Å
α=90.00° β=104.873(2)° γ=90.00°
Tert-butyltr\:ogers base
C23H30N2
Acta Crystallographica Section B (2010) 66, 4 472-481
a=28.370(2)Å b=6.6841(5)Å c=21.6271(16)Å
α=90.00° β=105.9400(10)° γ=90.00°
Isopropyl Tr\:ogers base
C21H26N2
Acta Crystallographica Section B (2010) 66, 4 472-481
a=14.9437(17)Å b=33.259(4)Å c=10.7536(12)Å
α=90.00° β=104.713(2)° γ=90.00°
Diethyltroegersbase
C19H22N2
Acta Crystallographica Section B (2010) 66, 4 472-481
a=10.9907(11)Å b=13.8123(14)Å c=17.2240(17)Å
α=71.4690(10)° β=88.621(2)° γ=70.3190(10)°
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°
4,4'bis[2,2bis(4-methoxyphenyl)ethenyl]biphenyl
C44H38O4
Acta Crystallographica Section E (2002) 58, 4 o454-o455
a=7.748(2)Å b=8.792(3)Å c=12.410(5)Å
α=92.51(3)° β=90.13(3)° γ=96.91(3)°
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°
(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°
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-(2,3,4,5,6-Pentafluorostyryl)thiophene
C12H5F5S
Acta Crystallographica Section E (2010) 66, 4 o896-o897
a=5.8097(15)Å b=24.581(6)Å c=7.3224(18)Å
α=90.00° β=94.953(4)° γ=90.00°
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-(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°
5a
C16H20N6OS
ACS combinatorial science (2018) 20, 2 98-105
a=9.4004(5)Å b=10.3302(6)Å c=17.3152(9)Å
α=90° β=97.717(5)° γ=90°
N-(tert-butyl)-3'-(cyclohexanecarbonyl)-1-methyl -2-oxospiro[indoline-3,2'-thiazolidine]-4'-carboxamide
C23H31N3O3S,H2O
ACS combinatorial science (2018) 20, 2 98-105
a=19.4350(3)Å b=13.1120(4)Å c=9.5750(6)Å
α=90° β=91.6320(13)° γ=90°
(R)-4-benzyl-3-vinyl-1,4-diazaspiro[5.5]undecane-2,5-dione
C18H22N2O2
The Journal of organic chemistry (2019) 84, 18 12058-12070
a=11.3081(3)Å b=10.6674(3)Å c=13.9179(4)Å
α=90° β=101.426(3)° γ=90°
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)°
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°
(<i>E</i>)-1,2-Bis[4-(dibromomethyl)phenyl]diazene
C14H10Br4N2
Acta Crystallographica Section C (2018) 74, 12
a=20.379(3)Å b=8.6401(10)Å c=9.8451(10)Å
α=90° β=114.797(2)° γ=90°
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°