Structures by: Broder C. K.
Total: 42
C14H38B9N6Ta
C14H38B9N6Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3526
a=9.3136(5)Å b=10.4888(6)Å c=13.2061(7)Å
α=78.3220(10)° β=83.6740(10)° γ=75.0130(10)°
C32H44B9F3N6Ta
C32H44B9F3N6Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3526
a=13.104(3)Å b=18.420(4)Å c=15.495(4)Å
α=90.00° β=90.976(4)° γ=90.00°
C22H35B9Cl5F2N4Ta
C22H35B9Cl5F2N4Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3526
a=10.122(2)Å b=12.074(2)Å c=15.206(3)Å
α=90.21(1)° β=105.49(1)° γ=104.14(1)°
C26H38B9O3Ta
C26H38B9O3Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3526
a=18.732(3)Å b=19.920(3)Å c=15.986(3)Å
α=90.00° β=95.108(4)° γ=90.00°
C31.5H37B9NS4Ta
C31.5H37B9NS4Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3526
a=11.236(1)Å b=11.950(1)Å c=15.081(2)Å
α=110.016(3)° β=96.548(2)° γ=102.996(2)°
2,4,6-tris-(4-chlorophenoxy)-1,3,5-triazine tribromobenzene
C21H12Cl3N3O3,C6H3Br3
Acta Crystallographica Section B (2000) 56, 6 1080-1084
a=15.250(2)Å b=15.250(2)Å c=6.8149(14)Å
α=90.00° β=90.00° γ=120.00°
C21H12Cl3N3O3,C6H3Br3
C21H12Cl3N3O3,C6H3Br3
Acta Crystallographica Section B (2000) 56, 6 1080-1084
a=15.166(6)Å b=15.166(6)Å c=6.743(2)Å
α=90.° β=90.° γ=120.°
Tetrachlorobenzene - alpha polymorph
C6H2Cl4
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.8016(5)Å b=10.6369(15)Å c=9.4866(13)Å
α=92.072(2)° β=98.966(2)° γ=96.520(2)°
1,2,4,5-tetrachlorobenzene - alpha polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.79900(10)Å b=10.62580(10)Å c=9.47938(7)Å
α=91.9780(9)° β=99.058(2)° γ=96.234(2)°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.78988(4)Å b=10.50328(5)Å c=9.56244(3)Å
α=90° β=99.7184(6)° γ=90°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.85595(5)Å b=10.61473(6)Å c=9.59283(4)Å
α=90° β=99.6884(7)° γ=90°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.81117(4)Å b=10.53867(4)Å c=9.57198(3)Å
α=90° β=99.7088(5)° γ=90°
1,2,4,5-tetrachlorobenzene - alpha polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.76062(4)Å b=10.58794(5)Å c=9.44562(3)Å
α=92.4066(4)° β=98.6978(6)° γ=97.5893(6)°
O-acetoamidobenzoic acid alpha polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=4.8591(12)Å b=14.395(3)Å c=12.250(3)Å
α=90.00° β=92.151(16)° γ=90.00°
O-acetoamidobenzoic acid beta polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=7.7880(10)Å b=8.972(2)Å c=12.547(2)Å
α=90.00° β=101.120(10)° γ=90.00°
Chlorothiazide
C7H6Cl1N3O4S2
Acta Crystallographica Section B (2008) 64, 1 101-107
a=4.8499(3)Å b=6.3694(4)Å c=8.9106(6)Å
α=74.4010(10)° β=83.8650(10)° γ=80.5240(10)°
Hydrochlorothiazide form II
C7H8Cl1N3O4S2
Acta Crystallographica Section B (2008) 64, 1 101-107
a=9.4855(3)Å b=8.3325(2)Å c=15.1201(4)Å
α=90° β=113.240(3)° γ=90°
2-p-Toluoylquinoxaline
C16H12N2O
Acta Crystallographica Section E (2001) 57, 8 o794-o795
a=5.5973(2)Å b=18.5701(5)Å c=11.8195(3)Å
α=90.00° β=91.3040(10)° γ=90.00°
(Z)-3-Acetonylidene-2,3-dihydro-1H-isoindolin-1-one
C11H9NO2
Acta Crystallographica Section E (2001) 57, 5 o421-o423
a=6.8673(2)Å b=12.8243(3)Å c=20.6130(5)Å
α=90.00° β=94.5200(10)° γ=90.00°
Pyrazolo[1,5-a]pyridine
C26H17BrFeN4
Acta Crystallographica Section C (2000) 56, 3 e88-e89
a=7.96080(10)Å b=10.68440(10)Å c=12.8215(3)Å
α=93.5770(10)° β=97.7370(10)° γ=99.0460(10)°
Cinnamoyl shikonin
C25H22O6
Acta Crystallographica Section C (2001) 57, 10 1199-1200
a=6.16770(10)Å b=15.7416(3)Å c=10.5141(2)Å
α=90° β=90.7630(10)° γ=90°
4-(4-aminobenzyl)phenol
C13H13NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=5.9180(12)Å b=19.213(4)Å c=9.6510(19)Å
α=90.00° β=101.25(3)° γ=90.00°
4-(3-aminophenyl)phenol
C12H11NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=19.2352(8)Å b=6.0039(3)Å c=8.1627(4)Å
α=90.00° β=90.00° γ=90.00°
4-(4-aminobenzyl)phenol
C13H13NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=5.9820(3)Å b=19.3670(9)Å c=9.7390(4)Å
α=90.00° β=100.860(2)° γ=90.00°
4-(4-aminophenethyl)phenol
C14H15NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=13.682(3)Å b=5.2619(11)Å c=8.1916(16)Å
α=90.00° β=107.28(3)° γ=90.00°
4-[3-(4-aminophenyl)propyl]phenol
C15H17NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=23.9370(7)Å b=6.2160(2)Å c=8.3970(3)Å
α=90.00° β=90.00° γ=90.00°
4-(4-aminobenzylsulfamyl)phenol
C13H13NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=13.844(3)Å b=5.1626(10)Å c=8.2485(16)Å
α=90.00° β=107.22(3)° γ=90.00°
4-(4-aminophenylsulfamylmethyl)phenol
C13H13NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=13.7422(12)Å b=5.1725(4)Å c=8.3055(7)Å
α=90.00° β=105.548(4)° γ=90.00°
4-(4-aminophenyldisulfamyl)phenol
C12H11NOS2
Journal of the American Chemical Society (2003) 125, 14495-14509
a=10.4321(12)Å b=8.1179(11)Å c=14.791(2)Å
α=90.00° β=109.633(6)° γ=90.00°
4-[2-(4-aminophenylsulfamyl)ethyl]phenol
C14H15NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=12.6341(9)Å b=5.8636(4)Å c=8.5671(5)Å
α=90.00° β=90.351(3)° γ=90.00°
4-[(E)-2-(4-aminophenyl)-1-ethenyl]phenol
C14H13NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=12.951(8)Å b=5.226(3)Å c=8.046(3)Å
α=90.00° β=98.12(3)° γ=90.00°
4-(4-aminophenoxy)phenol
C12H11NO2
Journal of the American Chemical Society (2003) 125, 14495-14509
a=22.4911(11)Å b=5.4647(2)Å c=8.0466(4)Å
α=90.00° β=95.674(2)° γ=90.00°
4-[5-(4-aminophenyl)pentyl]phenol
C17H21NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=14.9554(9)Å b=11.2370(8)Å c=8.6841(6)Å
α=90.00° β=90.893(3)° γ=90.00°
4-(4-aminophenylsulfamyl)phenol
C12H11NOS
Journal of the American Chemical Society (2003) 125, 14495-14509
a=9.8597(3)Å b=10.0879(3)Å c=21.8081(7)Å
α=90.00° β=102.8090(10)° γ=90.00°
(4-(4-hydroxybenzyl)phenol).(4-(4-aminobenzyl)aniline)
C26H26N2O2
Crystal Growth & Design (2005) 5, 1 99
a=11.401(4)Å b=9.943(3)Å c=19.681(6)Å
α=90.00° β=103.500(10)° γ=90.00°
(4-(4-aminobenzyl)aniline).(4-(4-hydroxyphenylsulfanyl)phenol)
C25H24N2O2S
Crystal Growth & Design (2005) 5, 1 99
a=11.2547(11)Å b=10.1129(9)Å c=19.9982(17)Å
α=90.00° β=103.654(5)° γ=90.00°
(4-(4-hydroxybenzyl)phenol).(4-(4-aminophenylsulfanyl)aniline)
C25H24N2O2S
Crystal Growth & Design (2005) 5, 1 99
a=5.25280(10)Å b=42.3571(6)Å c=9.42140(10)Å
α=90.00° β=94.8010(10)° γ=90.00°
(4-(4-aminophenylsulfanyl)aniline).(4-(4-hydroxyphenylsulfanyl)phenol)
C24H22N2O2S2
Crystal Growth & Design (2005) 5, 1 99
a=9.9090(4)Å b=10.2700(4)Å c=22.0100(8)Å
α=90.00° β=90.00° γ=90.00°
C73H88N2O2P2
C73H88N2O2P2
Crystal Growth & Design (2002) 2, 3 163
a=18.048(2)Å b=18.776(2)Å c=19.106(3)Å
α=90.00° β=90.00° γ=90.00°
C73H88N2O2P2
C73H88N2O2P2
Crystal Growth & Design (2002) 2, 3 163
a=17.8957(2)Å b=18.6462(2)Å c=18.9466(2)Å
α=90.00° β=90.00° γ=90.00°
C70H82.5N1.5O2P2
C70H82.5N1.5O2P2
Crystal Growth & Design (2002) 2, 3 163
a=37.233(7)Å b=19.987(4)Å c=17.011(3)Å
α=90.00° β=97.82(3)° γ=90.00°
4-[4-(4-aminophenyl)butyl]phenol
C16H19NO
Journal of the American Chemical Society (2003) 125, 14495-14509
a=15.7888(16)Å b=5.2088(6)Å c=8.3399(8)Å
α=90.00° β=100.912(5)° γ=90.00°