Structures by: Choudhury A. R.
Total: 105
C75H45Fe11O57,5.23(O)
C75H45Fe11O57,5.23(O)
Inorganica Chimica Acta (2015) 425, 61-66
a=14.600(3)Å b=14.602(3)Å c=23.236(4)Å
α=99.165(5)° β=99.281(5)° γ=94.805(5)°
Cyclo-bis(3-glycolyloxycholate)
C52H80O12
Organic letters (2005) 7, 8 1441-1444
a=7.574(6)Å b=27.38(2)Å c=15.555(14)Å
α=90° β=104.028(14)° γ=90°
Cyclo-bis(3-glycolyloxycholate)
C52H80O12
Organic letters (2005) 7, 8 1441-1444
a=11.529(10)Å b=16.683(14)Å c=12.782(11)Å
α=90° β=98.895(15)° γ=90°
1.5(C22H42B2Cl2N6Si4)
1.5(C22H42B2Cl2N6Si4)
Chemical communications (Cambridge, England) (2018) 54, 64 8857-8860
a=11.3419(4)Å b=14.9551(5)Å c=16.2731(5)Å
α=98.8330(10)° β=110.2060(10)° γ=102.878(2)°
C22H44B2N6Si4
C22H44B2N6Si4
Chemical communications (Cambridge, England) (2018) 54, 64 8857-8860
a=6.5190(18)Å b=14.118(3)Å c=17.136(6)Å
α=84.72(3)° β=89.46(3)° γ=84.14(3)°
C11H26BN3Si2
C11H26BN3Si2
Chemical communications (Cambridge, England) (2018) 54, 64 8857-8860
a=7.1703(17)Å b=18.860(4)Å c=12.843(3)Å
α=90° β=98.818(12)° γ=90°
C12H24AlN3Si2
C12H24AlN3Si2
Chemical communications (Cambridge, England) (2018) 54, 64 8857-8860
a=11.6602(13)Å b=12.6412(10)Å c=12.9228(15)Å
α=90° β=116.275(14)° γ=90°
C24H48Al2N6Si4
C24H48Al2N6Si4
Chemical communications (Cambridge, England) (2018) 54, 64 8857-8860
a=17.2486(9)Å b=12.6136(7)Å c=16.1018(9)Å
α=90° β=91.704(5)° γ=90°
(2-Amino-3-cyano-4H-chromene-4-yl)malononitrile
C13H8N4O
RSC Advances (2012) 2, 28 10556
a=5.6073(8)Å b=8.1748(11)Å c=12.5000(17)Å
α=103.057(7)° β=90.883(8)° γ=96.555(8)°
0.5(C56H52N4O2Zn)
0.5(C56H52N4O2Zn)
Journal of Materials Chemistry C (2017) 5, 37 9651
a=13.339(4)Å b=13.342(4)Å c=15.359(5)Å
α=95.814(3)° β=109.924(7)° γ=112.425(9)°
C28H26N2O
C28H26N2O
Journal of Materials Chemistry C (2017) 5, 37 9651
a=8.6959(4)Å b=9.22240(10)Å c=14.9699(9)Å
α=75.676(12)° β=85.233(15)° γ=67.950(12)°
C28H26N2O
C28H26N2O
Journal of Materials Chemistry C (2017) 5, 37 9651
a=8.6520(10)Å b=9.2161(6)Å c=14.815(2)Å
α=75.93(4)° β=85.85(4)° γ=68.03(3)°
C40H44Cu4N4O12,C2H3N
C40H44Cu4N4O12,C2H3N
RSC Advances (2016) 6, 63 58831
a=11.9179(14)Å b=12.1517(14)Å c=15.1464(18)Å
α=102.667(2)° β=92.928(2)° γ=100.1280(10)°
C22H15CuN3O7
C22H15CuN3O7
RSC Adv. (2014) 4, 106 61337
a=6.8172(2)Å b=17.6565(5)Å c=17.2653(5)Å
α=90° β=97.966(2)° γ=90°
1-ethyl-3-methylimidazolium trifluoromethanesulfonate
C6H11N2,CF3O3S
CrystEngComm (2006) 8, 10 742
a=10.183(5)Å b=12.384(7)Å c=18.294(8)Å
α=90° β=90° γ=90°
1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonlyl)imide
C6H11N2,C2F6NO4S2
CrystEngComm (2006) 8, 10 742
a=18.499(9)Å b=8.626(8)Å c=19.255(9)Å
α=90° β=90° γ=90°
1,2-bis-(4-Fluorophenyl)-6-methoxy-1,2,3,4- tetrahydroisoquinoline
C22H19F2NO
CrystEngComm (2006) 8, 3 265
a=12.924(3)Å b=11.081(2)Å c=23.689(5)Å
α=90.00° β=90.00° γ=90.00°
1-(3-Fluorophenyl)- 2- (4-Fluorophenyl)-6-methoxy-1,2,3,4- tetrahydroisoquinoline
C22H19F2NO
CrystEngComm (2006) 8, 3 265
a=10.728(3)Å b=8.023(2)Å c=39.710(11)Å
α=90.00° β=90.00° γ=90.00°
1,2-bis-(3-Fluorophenyl)-6-methoxy-1,2,3,4- tetrahydroisoquinoline
C22H18F2NO
CrystEngComm (2006) 8, 3 265
a=16.628(6)Å b=45.589(12)Å c=9.044(3)Å
α=90.00° β=90.00° γ=90.00°
C22H20FNO
C22H20FNO
CrystEngComm (2006) 8, 3 265
a=15.952(4)Å b=17.980(4)Å c=6.0391(14)Å
α=90.00° β=90.00° γ=90.00°
C22H20FNO
C22H20FNO
CrystEngComm (2006) 8, 3 265
a=16.1076(11)Å b=9.1597(6)Å c=23.6002(16)Å
α=90.00° β=107.1160(10)° γ=90.00°
C22H20FNO
C22H20FNO
CrystEngComm (2006) 8, 3 265
a=13.233(4)Å b=11.129(3)Å c=23.205(7)Å
α=90.00° β=90.00° γ=90.00°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=12.874(8)Å b=6.713(4)Å c=20.311(13)Å
α=90° β=94.651(10)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=7.892(5)Å b=10.861(6)Å c=10.786(6)Å
α=90° β=109.986(8)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=12.874(8)Å b=6.713(4)Å c=20.311(13)Å
α=90° β=94.651(10)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=7.892(5)Å b=10.861(6)Å c=10.786(6)Å
α=90° β=109.986(8)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=4.5622(6)Å b=9.9940(12)Å c=11.5383(12)Å
α=90° β=90.826(6)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=13.5286(9)Å b=3.7803(3)Å c=21.0471(12)Å
α=90° β=90° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=12.7990(19)Å b=6.5794(8)Å c=25.265(4)Å
α=90° β=95.749(8)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=5.9148(3)Å b=7.4926(4)Å c=23.9195(13)Å
α=90° β=93.722(2)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=12.496(5)Å b=3.7100(14)Å c=22.745(9)Å
α=90° β=93.123(5)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=25.7588(17)Å b=3.7207(3)Å c=22.6104(16)Å
α=90° β=90.424(4)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=25.983(2)Å b=7.3160(6)Å c=24.834(2)Å
α=90° β=113.707(5)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=27.6959(14)Å b=3.68490(10)Å c=21.5993(10)Å
α=90° β=90° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=6.8244(6)Å b=7.6412(7)Å c=10.8203(10)Å
α=79.604(6)° β=83.948(6)° γ=69.737(6)°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=11.0553(15)Å b=3.6976(4)Å c=13.0135(14)Å
α=90° β=98.716(4)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=6.8223(8)Å b=7.5505(8)Å c=11.2975(14)Å
α=80.541(7)° β=86.409(7)° γ=66.173(7)°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=9.756(3)Å b=4.6737(15)Å c=11.257(4)Å
α=90° β=99.132(17)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=16.497(2)Å b=3.7422(4)Å c=17.009(2)Å
α=90° β=94.425(8)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=6.7242(6)Å b=8.3077(7)Å c=10.3309(9)Å
α=74.956(4)° β=73.491(4)° γ=74.437(4)°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=3.8029(4)Å b=11.4621(14)Å c=12.2186(15)Å
α=90° β=94.778(6)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=3.7270(7)Å b=11.656(2)Å c=25.035(5)Å
α=90° β=90° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=3.6872(3)Å b=12.9017(8)Å c=22.262(2)Å
α=90° β=90° γ=90°
3,4-difluoro-N-(2,4-difluorobenzylidene)aniline
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=3.7169(6)Å b=11.5058(19)Å c=12.530(2)Å
α=97.022(11)° β=93.644(11)° γ=91.313(12)°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=6.8363(4)Å b=13.8701(8)Å c=11.6974(6)Å
α=90° β=105.915(3)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=7.3598(10)Å b=12.5972(14)Å c=12.6690(16)Å
α=70.079(7)° β=75.851(8)° γ=78.418(7)°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=6.6472(4)Å b=15.8920(9)Å c=10.0448(5)Å
α=90° β=92.712(3)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=13.7505(4)Å b=3.75740(10)Å c=26.3533(7)Å
α=90° β=130.149(2)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=3.7226(6)Å b=13.105(2)Å c=21.768(4)Å
α=90° β=90° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=7.004(3)Å b=30.750(13)Å c=10.041(4)Å
α=90° β=99.000(5)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=10.0995(3)Å b=9.0827(3)Å c=18.1054(4)Å
α=90° β=141.5290(10)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=6.7897(10)Å b=6.8031(12)Å c=12.0624(18)Å
α=84.037(10)° β=85.232(10)° γ=72.402(10)°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=7.345(2)Å b=21.755(6)Å c=13.731(4)Å
α=90° β=100.313(3)° γ=90°
C13H7F4N
C13H7F4N
CrystEngComm (2015) 17, 15 2949
a=7.092(2)Å b=30.276(10)Å c=10.124(3)Å
α=90° β=99.046(4)° γ=90°
Homovaretic acid
C10H12O4
Acta Crystallographica Section E (2003) 59, 4 o433-o434
a=14.258(4)Å b=7.185(2)Å c=9.773(3)Å
α=90° β=94.157(5)° γ=90°
4-(2-Methylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]thiosemicarbazide
C12H14F3N3S1
Acta Crystallographica Section E (2004) 60, 11 o2017-o2018
a=14.964(2)Å b=6.0900(8)Å c=15.754(2)Å
α=90.00° β=108.387(2)° γ=90.00°
M-methoxyphenyl acetic acid
C9H10O3
Acta Crystallographica Section E (2002) 58, 8 o889-o890
a=16.266(3)Å b=5.1024(11)Å c=10.095(2)Å
α=90.00° β=90.730(10)° γ=90.00°
5-Fluorosalicylic Acid
C7H5FO3
Acta Crystallographica Section E (2004) 60, 9 o1595-o1597
a=3.8184(8)Å b=21.219(4)Å c=8.2107(17)Å
α=90° β=101.172(4)° γ=90°
N-phenylethyl-N'-[3-(trifluoromethyl)phenyl]thiourea
C16H15F3N2S
Acta Crystallographica Section E (2004) 60, 11 o1970-o1971
a=6.978(3)Å b=7.298(3)Å c=16.064(7)Å
α=77.050(6)° β=83.614(6)° γ=86.078(7)°
1-(4-fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole
C20H18FN
Acta Crystallographica Section C (2004) 60, 9 o644-o647
a=9.256(6)Å b=10.939(7)Å c=15.169(9)Å
α=90° β=97.750(10)° γ=90°
1-(4-fluorophenyl)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1H-indole
C22H22FN
Acta Crystallographica Section C (2004) 60, 9 o644-o647
a=9.273(2)Å b=10.786(2)Å c=10.936(2)Å
α=61.647(3)° β=65.525(3)° γ=69.210(3)°
1-(4-fluorophenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro- 1H-indol-4-one
C23H22FNO2
Acta Crystallographica Section C (2004) 60, 3 o219-o222
a=10.112(2)Å b=19.073(4)Å c=11.287(3)Å
α=90° β=116.348(3)° γ=90°
6,6-dimethyl-1,2-diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one
C22H21NO
Acta Crystallographica Section C (2004) 60, 3 o219-o222
a=9.315(5)Å b=9.793(5)Å c=11.048(6)Å
α=81.362(9)° β=65.691(7)° γ=77.999(8)°
2-{[(1Z)-(4-dimethylaminophenyl)methylene]amino}-4,5-dimethyl- N-(2-methylphenyl)thiophene-3-carboxamide
C23H25N3OS
Acta Crystallographica Section C (2003) 59, 12 o676-o678
a=7.8352(9)Å b=10.7300(13)Å c=13.1342(15)Å
α=94.222(2)° β=99.965(2)° γ=108.593(2)°
2-({(1E)-[4-(dimethylamino)phenyl]methylene}amino)- N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
C25H27N3OS
Acta Crystallographica Section C (2003) 59, 12 o676-o678
a=8.016(2)Å b=21.255(6)Å c=25.651(7)Å
α=90° β=98.378(5)° γ=90°
3-(2-Amino-1,3-thiazol-4-yl)-6-bromo-2<i>H</i>-chromen-2-one
C12H7BrN2O2S
Acta Crystallographica Section E (2009) 65, 12 o3047-o3048
a=7.031(4)Å b=13.804(8)Å c=12.453(7)Å
α=90° β=90.047(9)° γ=90°
3-(2-amino-1,3-thiazol-4-yl)-6-chloro-2<i>H</i>-chromen-2-one
C12H7ClN2O2S
Acta Crystallographica Section E (2009) 65, 12 o3111
a=12.494(8)Å b=7.350(5)Å c=25.013(15)Å
α=90° β=98.156(12)° γ=90°
C50H35F
C50H35F
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.248(7)Å b=11.808(7)Å c=14.733(9)Å
α=76.391(11)° β=83.722(10)° γ=71.785(10)°
C44H30F2
C44H30F2
Journal of Organic Chemistry (2007) 72, 9732-9735
a=9.295(4)Å b=13.104(5)Å c=13.543(6)Å
α=95.980(7)° β=104.223(6)° γ=91.859(7)°
C44H30O
C44H30O
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.1899(16)Å b=11.7329(17)Å c=13.374(2)Å
α=70.931(3)° β=82.481(3)° γ=70.186(2)°
C44H30F2
C44H30F2
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.297(2)Å b=11.788(2)Å c=13.350(3)Å
α=71.565(3)° β=85.639(4)° γ=69.700(3)°
C44H30O
C44H30O
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.3057(17)Å b=12.2798(18)Å c=13.153(2)Å
α=100.175(2)° β=111.872(3)° γ=103.078(2)°
[bmim]OTf
C9H15F3N2O3S
Journal of the American Chemical Society (2005) 127, 48 16792-16793
a=10.222(3)Å b=12.534(4)Å c=22.541(7)Å
α=90° β=93.281(11)° γ=90°
[bmim]PF6
C8H15F6N2P
Journal of the American Chemical Society (2005) 127, 48 16792-16793
a=8.774(5)Å b=8.944(10)Å c=9.032(6)Å
α=95.949(16)° β=114.930(13)° γ=103.01(3)°
C11H20F6N2O4S2
C11H20F6N2O4S2
Journal of the American Chemical Society (2005) 127, 48 16792-16793
a=8.3947(11)Å b=13.0106(16)Å c=16.582(2)Å
α=90° β=90° γ=90°
[emim]BF4
C6H11BF4N2
Journal of the American Chemical Society (2005) 127, 48 16792-16793
a=8.76180(10)Å b=9.39610(10)Å c=11.4246(2)Å
α=90° β=98.7200(10)° γ=90°
[nhexpy]NTF2
C13H18F6N2O4S2
Journal of the American Chemical Society (2005) 127, 48 16792-16793
a=8.7916(16)Å b=12.911(2)Å c=18.341(3)Å
α=71.969(3)° β=83.335(2)° γ=88.815(2)°
Diphenyl ether
C12H10O
Journal of the American Chemical Society (2004) 126, 12274-12275
a=9.961(4)Å b=8.022(3)Å c=12.274(5)Å
α=90° β=106.993(6)° γ=90°
Diphenyl ether
C12H10O
Journal of the American Chemical Society (2004) 126, 12274-12275
a=5.7405(18)Å b=7.694(2)Å c=21.165(6)Å
α=90° β=90° γ=90°
2-(2,4-difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol
C13H12F2N6O
Crystal Growth & Design (2012) 12, 1 240
a=12.9282(9)Å b=6.0241(5)Å c=34.834(3)Å
α=90° β=90° γ=90°
Fluconazole
C13H12F2N6O
Crystal Growth & Design (2012) 12, 1 240
a=6.6989(4)Å b=27.3867(19)Å c=15.2901(11)Å
α=90° β=90.319(3)° γ=90°
Fluconazole
C13H12F2N6O
Crystal Growth & Design (2012) 12, 1 240
a=10.9186(9)Å b=22.3367(18)Å c=22.3619(17)Å
α=90° β=90° γ=90°
C10H3F5O3
C10H3F5O3
Crystal Growth & Design (2007) 7, 5 844
a=7.485(5)Å b=17.964(11)Å c=7.624(5)Å
α=90.00° β=97.103(11)° γ=90.00°
C10H3F5O3
C10H3F5O3
Crystal Growth & Design (2007) 7, 5 844
a=7.3166(11)Å b=17.769(3)Å c=7.4574(12)Å
α=90.00° β=98.305(2)° γ=90.00°
1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3- quinolonecarboxylic acid
C19H22FN3O3
Crystal Growth & Design (2013) 13, 4 1626
a=13.9345(4)Å b=6.8516(2)Å c=25.1563(5)Å
α=90° β=133.7980(10)° γ=90°
1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3- quinolonecarboxylic acid hexahydrate
C19H22FN3O3,6(H2O)
Crystal Growth & Design (2013) 13, 4 1626
a=8.037(3)Å b=11.030(8)Å c=13.186(8)Å
α=79.170(5)° β=78.873(10)° γ=88.102(10)°
C19H23FN3O3,C2H4O2,C2H3O2,H2O
C19H23FN3O3,C2H4O2,C2H3O2,H2O
Crystal Growth & Design (2013) 13, 4 1626
a=7.2779(4)Å b=12.2704(8)Å c=14.5883(9)Å
α=95.722(4)° β=99.508(4)° γ=102.931(4)°
C19H23FN3O3,C4H3O4
C19H23FN3O3,C4H3O4
Crystal Growth & Design (2013) 13, 4 1626
a=7.0956(7)Å b=12.4527(12)Å c=13.0720(15)Å
α=87.337(7)° β=75.913(7)° γ=84.671(7)°
C19H23FN3O3,3(H2O),CO2
C19H23FN3O3,3(H2O),CO2
Crystal Growth & Design (2013) 13, 4 1626
a=7.0198(10)Å b=9.3767(19)Å c=17.249(4)Å
α=85.137(3)° β=83.594(3)° γ=73.497(4)°
C19H21FN3O3,H4N,3(H2O)
C19H21FN3O3,H4N,3(H2O)
Crystal Growth & Design (2013) 13, 4 1626
a=8.7779(3)Å b=9.8015(4)Å c=12.8782(4)Å
α=106.472(2)° β=90.408(2)° γ=91.071(2)°
C19H23FN3O3,C2H2O2,C2HO2
C19H23FN3O3,C2H2O2,C2HO2
Crystal Growth & Design (2013) 13, 4 1626
a=6.9067(7)Å b=13.4563(14)Å c=13.6479(13)Å
α=119.469(4)° β=100.139(5)° γ=92.049(6)°
(E)-bis(3-fluorophenyl)diazene
C12H8F2N2
Crystal Growth & Design (2013) 13, 11 4803
a=7.1516(6)Å b=5.8580(5)Å c=12.2714(10)Å
α=90° β=108.672(5)° γ=90°
(E)-bis(4-fluorophenyl)diazene
C12H8F2N2
Crystal Growth & Design (2013) 13, 11 4803
a=3.8035(4)Å b=5.8716(5)Å c=22.123(2)Å
α=90° β=91.260(7)° γ=90°
(E)-bis(2-fluorophenyl)diazene
C12H8F2N2
Crystal Growth & Design (2013) 13, 11 4803
a=9.779(2)Å b=3.7350(7)Å c=13.188(3)Å
α=90° β=95.492(9)° γ=90°
(E)-bis(4-chlorophenyl)diazene
C12H8Cl2N2
Crystal Growth & Design (2013) 13, 11 4803
a=9.7663(10)Å b=4.6720(5)Å c=11.4452(13)Å
α=90° β=91.138(7)° γ=90°
(E)-bis(3-chlorophenyl)diazene
C12H8Cl2N2
Crystal Growth & Design (2013) 13, 11 4803
a=12.7716(12)Å b=3.8032(4)Å c=11.6316(11)Å
α=90° β=105.903(2)° γ=90°
(E)-bis(2-chlorophenyl)diazene
C12H8Cl2N2
Crystal Growth & Design (2013) 13, 11 4803
a=11.4948(10)Å b=3.8134(3)Å c=13.5210(11)Å
α=90° β=113.889(2)° γ=90°
(E)-bis(4-bromophenyl)diazene
C12H8Br2N2
Crystal Growth & Design (2013) 13, 11 4803
a=10.0896(19)Å b=4.7532(10)Å c=11.622(2)Å
α=90° β=91.951(4)° γ=90°
(E)-bis(3-bromophenyl)diazene
C12H8Br2N2
Crystal Growth & Design (2013) 13, 11 4803
a=10.9225(8)Å b=4.4318(3)Å c=11.9113(9)Å
α=90° β=98.145(3)° γ=90°
(E)-bis(2-bromophenyl)diazene
C12H8Br2N2
Crystal Growth & Design (2013) 13, 11 4803
a=21.7149(10)Å b=3.9697(2)Å c=13.7591(7)Å
α=90° β=105.101(3)° γ=90°