Structures by: Aakeröy C. B.
Total: 489
DW-8-18 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)8-I
(C18H22N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=5.0528(4)Å b=5.1104(4)Å c=29.870(2)Å
α=86.386(2)° β=87.930(2)° γ=87.776(2)°
C16H18N4O2,C4F8I2
C16H18N4O2,C4F8I2
CrystEngComm (2014) 16, 44 10203
a=4.9772(12)Å b=10.655(3)Å c=12.169(3)Å
α=71.067(2)° β=88.865(3)° γ=86.924(2)°
DW-6-9 (3-pyridyl)-COHN-(CH2)4-NHCO-(3-pyridyl), I-(CF2)6-I
(C16H18N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=49.953(3)Å b=5.5707(3)Å c=9.7257(6)Å
α=90.00° β=95.234(2)° γ=90.00°
DW-3-8 (3-pyridyl)-CONH-(CH2)4-NHCO-(3-pyridyl), I-(CF2)4-I
(C14H14N4O2)(C4F8I2)
CrystEngComm (2014) 16, 44 10203
a=12.7557(6)Å b=9.5667(5)Å c=9.7394(5)Å
α=90.00° β=110.9880(10)° γ=90.00°
DW-3-9 (3-pyridyl)-CONH-(CH2)2-NHCO-(3-pyridyl), I-(CF2)6-I
(C14H14N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=13.7352(8)Å b=9.3958(5)Å c=9.8519(6)Å
α=90.00° β=103.888(2)° γ=90.00°
DW-3-18 (3-pyridyl)-CONH-(CH2)2-NHCO-(3-pyridyl), I-(CF2)8-I
(C14H14N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=15.1894(18)Å b=9.3947(11)Å c=9.8668(11)Å
α=90.00° β=95.169(4)° γ=90.00°
C16H18N4O2,C2F4I2
C16H18N4O2,C2F4I2
CrystEngComm (2014) 16, 44 10203
a=40.059(5)Å b=5.6695(5)Å c=9.7828(12)Å
α=90.00° β=102.959(3)° γ=90.00°
AR-1g-3 2-aminopyridine, 4-chlorobenzoic acid
(C5H6N2)(C7H5O2Cl)
CrystEngComm (2010) 12, 12 4231
a=6.6153(14)Å b=7.9832(17)Å c=11.143(3)Å
α=90.00° β=99.763(5)° γ=90.00°
AR-cc-1a-1 2-amino-5-bromopyridine, 4-NC-PhCOOH
(C5H5N2Br)(C8H5NO2)
CrystEngComm (2010) 12, 12 4231
a=12.3903(8)Å b=5.6871(3)Å c=18.0290(11)Å
α=90.00° β=90.00° γ=90.00°
ARcc-1a-aa5 2-amino-5-bromopyridine, 4-nitrobenzoic acid
(C5H5N2Br)(C7H5NO4)
CrystEngComm (2010) 12, 12 4231
a=7.9727(5)Å b=6.2956(4)Å c=24.6286(15)Å
α=90.00° β=90.580(4)° γ=90.00°
ARcc-1c-aa6 N-(5-bromo-2-pyridyl)propionamide, 3,4-Cl2-PhCOOH
(C8H9N2OBR)(C7H4O2Cl2)
CrystEngComm (2010) 12, 12 4231
a=3.9019(2)Å b=12.5454(8)Å c=16.9260(10)Å
α=73.128(3)° β=86.428(3)° γ=85.881(3)°
AR-1c-aa13 [N-(5-bromo-2-pyridyl)propionamide]2, fumaric acid
(C8H9N2OBr)2(C4H4O4)
CrystEngComm (2010) 12, 12 4231
a=4.8333(3)Å b=9.5923(5)Å c=23.7901(12)Å
α=90.00° β=90.961(2)° γ=90.00°
AR-1c-aa-14 N-(5-bromo-2-pyridyl)-propionamide, succinic acid
(C8H9N2OBr)2(C4H6O4)
CrystEngComm (2010) 12, 12 4231
a=13.8624(15)Å b=13.9754(16)Å c=24.726(3)Å
α=95.707(8)° β=90.355(7)° γ=101.437(7)°
AR-1i-13 2-amino-3,5-dibromopyridine, fumaric acid
(C5H4N2Br2)2(C4H4O4)
CrystEngComm (2010) 12, 12 4231
a=14.0298(10)Å b=3.8527(3)Å c=17.5918(13)Å
α=90.00° β=102.337(3)° γ=90.00°
(N-5-bromo-2-pyridyl)-acetamide)2, fumaric acid
(C7H7N2OBr)2(C4H6O4)
CrystEngComm (2010) 12, 12 4231
a=4.9878(3)Å b=9.9931(7)Å c=11.4625(8)Å
α=113.250(5)° β=92.103(5)° γ=93.352(5)°
TW-1-107 [2-(4-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=12.9720(11)Å b=5.0426(4)Å c=17.0878(15)Å
α=90.00° β=92.470(4)° γ=90.00°
2(C8H7N3),C2F4I2
2(C8H7N3),C2F4I2
CrystEngComm (2014) 16, 31 7218
a=12.3214(7)Å b=8.9036(5)Å c=9.8742(6)Å
α=90.00° β=100.4930(10)° γ=90.00°
TW-2-07 [2-(3-pyridyl)-imidazole]2, I-(CF2)4-I
(C8H7N3)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=14.3500(9)Å b=8.7642(5)Å c=9.9637(6)Å
α=90.00° β=106.551(2)° γ=90.00°
TW-2-27 [2-(3-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=4.1462(3)Å b=27.9646(17)Å c=9.9124(6)Å
α=90.00° β=100.094(2)° γ=90.00°
TW-1-57 [2-(3-pyridyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C8H7N3)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=32.4147(16)Å b=9.9354(5)Å c=7.4776(4)Å
α=90.00° β=90.00° γ=90.00°
TW-1-67 [2-(3-pyridyl)-imidazole], 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=4.2333(3)Å b=32.768(2)Å c=9.9627(8)Å
α=90.00° β=93.7600(10)° γ=90.00°
TW-1-47 [2-(3-pyridyl)-imidazole]2, 1-bromo-4-iodotetrafluorobenzene
(C8H7N3)2(C6BrF4I)
CrystEngComm (2014) 16, 31 7218
a=4.0019(11)Å b=28.546(8)Å c=9.972(3)Å
α=90.00° β=98.464(8)° γ=90.00°
TW-2-13 [2-(2-pyridyl)-imidazole]3, I-(CF2)6-I
(C8H7N3)3(C6F12I2)
CrystEngComm (2014) 16, 31 7218
a=5.1393(6)Å b=11.0259(12)Å c=15.2795(17)Å
α=92.084(3)° β=91.221(3)° γ=100.093(3)°
TW-1-R38 2-(2-pyridyl)-imidazole, 1,4-diiodotetrafluorobenzene
(C8H7N3)(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=9.3920(5)Å b=10.5244(6)Å c=17.4011(10)Å
α=106.841(2)° β=92.190(2)° γ=106.005(2)°
TW-1-68 [2-(2-pyridyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=24.4359(12)Å b=7.2667(4)Å c=16.3695(8)Å
α=90.00° β=109.7130(10)° γ=90.00°
TW-1-M1 2-(2-pyrazinyl)-imidazole, 1,4-diiodotetrafluorobenzene, I-(CF2)4-I
(C7H6N4)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=11.0717(6)Å b=10.6250(6)Å c=10.1858(6)Å
α=90.00° β=108.814(2)° γ=90.00°
TW-2-09 2-(2-pyrazinyl)-imidazole, I-(CF2)4-I
(C7H6N4)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=6.1488(7)Å b=6.3967(7)Å c=15.8942(19)Å
α=81.861(4)° β=85.950(4)° γ=72.388(3)°
TW-1-59 [2-(2-pyrazinyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C7H6N4)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=33.0655(16)Å b=9.8284(5)Å c=7.3176(3)Å
α=90.00° β=90.00° γ=90.00°
TW-1-69 [2-(2-pyrazinyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C7H6N4)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=7.6527(4)Å b=12.7331(7)Å c=15.4446(9)Å
α=67.3200(10)° β=88.558(2)° γ=81.6160(10)°
C6F4I2,2(C8H7N3)
C6F4I2,2(C8H7N3)
CrystEngComm (2014) 16, 31 7218
a=10.0009(13)Å b=28.964(4)Å c=4.1036(6)Å
α=90.00° β=100.997(2)° γ=90.00°
SF 312 (4-pyridyl)-CONH-(CH2)4-NHCO-(4-pyridyl), HOOC-(CH2)4-COOH
(C16H18N4O2)(C6H10O4)
CrystEngComm (2014) 16, 26 5870
a=5.1160(4)Å b=5.1957(4)Å c=19.5042(16)Å
α=90.704(2)° β=93.362(2)° γ=91.346(2)°
SF313 (4-pyridyl)-CONH-(CH2)4-NHCO-(4-pyridyl) HOOC-(CH2)6-COOH
(C16H18N4O2)(C8H14O4)
CrystEngComm (2014) 16, 26 5870
a=5.1221(4)Å b=5.2045(4)Å c=21.5019(14)Å
α=94.963(2)° β=95.404(2)° γ=91.630(2)°
SF11 (4-pyridyl-CONH-(CH2)8-NHCO-(4-pyridyl), succinic acid
(C20H26N4O2)(C4H6O4)
CrystEngComm (2014) 16, 26 5870
a=5.1072(4)Å b=5.1171(4)Å c=22.119(2)Å
α=96.134(6)° β=94.037(6)° γ=91.340(6)°
A44-Sub 4-pyridyl-CONH-(CH2)8-NHCO-4-pyridyl, HOOC-(CH2)6-COOH
(C20H26N4O2)(C8H14O4)
CrystEngComm (2014) 16, 26 5870
a=5.1420(4)Å b=5.2541(4)Å c=24.624(2)Å
α=89.785(4)° β=87.095(4)° γ=88.590(4)°
SF 305 (4-pyridyl)-CONH-(CH2)8-NHCO-(4-pyridyl), HOOC-(CH2)8-COOH
(C20H26N4O2)(C10H18O4)
CrystEngComm (2014) 16, 26 5870
a=5.1264(6)Å b=5.2432(6)Å c=26.127(3)Å
α=85.874(4)° β=89.354(4)° γ=88.356(4)°
C44-Succ 4-pyridyl-CONH-(CH2)6-NHCO-4-pyridyl, succinic acid
(C18H22N4O2)(C4H6O4)
CrystEngComm (2014) 16, 26 5870
a=5.0275(6)Å b=6.9253(9)Å c=16.058(2)Å
α=89.749(6)° β=81.536(5)° γ=80.893(6)°
SF 300 (3-pyridyl)-COHN-(CH2)6-NHCO-(3-pyridyl), HOOC-(CH2)4-COOH
(C18H22N4O2)(C6H10O4)
CrystEngComm (2014) 16, 26 5870
a=5.0282(6)Å b=6.7877(8)Å c=17.522(2)Å
α=98.124(3)° β=97.604(3)° γ=94.605(3)°
SF 301 (3-pyridyl)-CONH-(CH2)-6-NHCO-(3-pyridyl), HOOC-(CH2)6-COOH
(C18H22N4O2)(C8H14O4)
CrystEngComm (2014) 16, 26 5870
a=5.1671(13)Å b=11.646(3)Å c=11.779(4)Å
α=67.873(11)° β=80.585(12)° γ=79.827(12)°
SF 274 3-pyridyl-CONH-(CH2)6-NHCO-3-pyridyl, HOOC-(CH2)8-COOH
(C18H22N4O2)(C10H18O4)
CrystEngComm (2014) 16, 26 5870
a=4.9817(4)Å b=6.8634(6)Å c=20.0493(16)Å
α=93.097(4)° β=90.233(4)° γ=98.285(4)°
SF10 3-pyridyl-CONH-(CH2)6-NHCO-3-pyridyl, HOOC-(CH2)10-COOH
(C18H22N4O2)(C12H22O4)
CrystEngComm (2014) 16, 26 5870
a=4.9821(4)Å b=6.8797(6)Å c=21.4410(17)Å
α=87.936(6)° β=86.223(6)° γ=81.469(5)°
TW-1-107 [2-(4-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=12.9720(11)Å b=5.0426(4)Å c=17.0878(15)Å
α=90.00° β=92.470(4)° γ=90.00°
2(C8H7N3),C2F4I2
2(C8H7N3),C2F4I2
CrystEngComm (2014) 16, 31 7218
a=12.3214(7)Å b=8.9036(5)Å c=9.8742(6)Å
α=90.00° β=100.4930(10)° γ=90.00°
TW-2-07 [2-(3-pyridyl)-imidazole]2, I-(CF2)4-I
(C8H7N3)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=14.3500(9)Å b=8.7642(5)Å c=9.9637(6)Å
α=90.00° β=106.551(2)° γ=90.00°
TW-2-27 [2-(3-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=4.1462(3)Å b=27.9646(17)Å c=9.9124(6)Å
α=90.00° β=100.094(2)° γ=90.00°
TW-1-57 [2-(3-pyridyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C8H7N3)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=32.4147(16)Å b=9.9354(5)Å c=7.4776(4)Å
α=90.00° β=90.00° γ=90.00°
TW-1-67 [2-(3-pyridyl)-imidazole], 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=4.2333(3)Å b=32.768(2)Å c=9.9627(8)Å
α=90.00° β=93.7600(10)° γ=90.00°
TW-1-47 [2-(3-pyridyl)-imidazole]2, 1-bromo-4-iodotetrafluorobenzene
(C8H7N3)2(C6BrF4I)
CrystEngComm (2014) 16, 31 7218
a=4.0019(11)Å b=28.546(8)Å c=9.972(3)Å
α=90.00° β=98.464(8)° γ=90.00°
TW-2-13 [2-(2-pyridyl)-imidazole]3, I-(CF2)6-I
(C8H7N3)3(C6F12I2)
CrystEngComm (2014) 16, 31 7218
a=5.1393(6)Å b=11.0259(12)Å c=15.2795(17)Å
α=92.084(3)° β=91.221(3)° γ=100.093(3)°
TW-1-68 [2-(2-pyridyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=24.4359(12)Å b=7.2667(4)Å c=16.3695(8)Å
α=90.00° β=109.7130(10)° γ=90.00°
TW-1-R38 2-(2-pyridyl)-imidazole, 1,4-diiodotetrafluorobenzene
(C8H7N3)(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=9.3920(5)Å b=10.5244(6)Å c=17.4011(10)Å
α=106.841(2)° β=92.190(2)° γ=106.005(2)°
TW-2-09 2-(2-pyrazinyl)-imidazole, I-(CF2)4-I
(C7H6N4)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=6.1488(7)Å b=6.3967(7)Å c=15.8942(19)Å
α=81.861(4)° β=85.950(4)° γ=72.388(3)°
TW-1-M1 2-(2-pyrazinyl)-imidazole, 1,4-diiodotetrafluorobenzene, I-(CF2)4-I
(C7H6N4)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=11.0717(6)Å b=10.6250(6)Å c=10.1858(6)Å
α=90.00° β=108.814(2)° γ=90.00°
TW-1-59 [2-(2-pyrazinyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C7H6N4)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=33.0655(16)Å b=9.8284(5)Å c=7.3176(3)Å
α=90.00° β=90.00° γ=90.00°
TW-1-69 [2-(2-pyrazinyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C7H6N4)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=7.6527(4)Å b=12.7331(7)Å c=15.4446(9)Å
α=67.3200(10)° β=88.558(2)° γ=81.6160(10)°
C6F4I2,2(C8H7N3)
C6F4I2,2(C8H7N3)
CrystEngComm (2014) 16, 31 7218
a=10.0009(13)Å b=28.964(4)Å c=4.1036(6)Å
α=90.00° β=100.997(2)° γ=90.00°
KE14PCY20 4-HO-PhC(CN)=NOH, 1-[3-pyridylmethyl]-5,6-dimethylbenzimidazole
(C8H6N2O2)(C15H15N3)
CrystEngComm (2013) 15, 30 5946
a=12.9863(9)Å b=11.4938(7)Å c=14.1061(9)Å
α=90.00° β=105.555(2)° γ=90.00°
KE14PCY13 4-HO-PhC(CN)=NOH, 2,3,5,6-Me4-pyridine-1-oxide
(C8H6N2O2)(C8H12N2O)
CrystEngComm (2013) 15, 30 5946
a=15.4477(8)Å b=15.7463(8)Å c=6.4254(3)Å
α=90.00° β=90.00° γ=90.00°
(C8H6N2O2)(C15H13N3)
(C8H6N2O2)(C15H13N3)
CrystEngComm (2013) 15, 30 5946
a=12.1479(8)Å b=12.4551(9)Å c=13.6598(10)Å
α=90.00° β=105.563(3)° γ=90.00°
KEPC11 4-HO-PhC(CN)=NOH, 4,4'-bipyridyl-1-oxide
(C8H6N2O2)(C10H8N2O)
CrystEngComm (2013) 15, 30 5946
a=5.5844(4)Å b=12.3410(9)Å c=12.6218(10)Å
α=69.286(4)° β=89.334(5)° γ=78.144(5)°
TW-6-27 pyridine N-oxide, 1,3,5-F3-2,4,6-I3-benzene
(C5H5NO)(C6F3I3)
CrystEngComm (2014) 16, 1 28
a=12.4824(12)Å b=7.3041(7)Å c=15.4872(16)Å
α=90.00° β=97.536(3)° γ=90.00°
TW-6-33 4-methylpyridine-N-oxide, 1,2-diiodotetrafluorobenzene
(C6H7NO)(C6F4I2)
CrystEngComm (2014) 16, 1 28
a=7.9400(5)Å b=8.5688(6)Å c=11.5503(8)Å
α=89.243(2)° β=83.738(2)° γ=65.570(2)°
TW-6-37 3-methylpyridine-N-oxide, 1,2-diiodotetrafluorobenzene
(C6H7NO)(C6F4I2)
CrystEngComm (2014) 16, 1 28
a=7.8713(9)Å b=23.203(3)Å c=7.8169(9)Å
α=90.00° β=92.019(4)° γ=90.00°
TW-6-15 2,3,5,6-Me4-pyridine-1,4-dioxide, (1,3,5-F3-2,4,6-I3-benzene)2
(C8H12N2O2)(C6F3I3)2
CrystEngComm (2014) 16, 1 28
a=7.9660(6)Å b=9.2821(7)Å c=10.1097(8)Å
α=100.812(3)° β=106.262(2)° γ=95.408(3)°
TW-6-13 (2,3,5,6-Me4-pyrazine-1,4-dioxide)2, (1,2-I2-F4-benzene)4
(C8H12N2O2)2(C6F4I2)4
CrystEngComm (2014) 16, 1 28
a=14.1359(14)Å b=15.1116(15)Å c=24.361(3)Å
α=90.00° β=105.927(3)° γ=90.00°
EH-01-65-10 (ethylpropion-3-yl) methoxy nitro- spiropyran
C25H28N2O6
CrystEngComm (2010) 12, 4 1027
a=15.1881(13)Å b=12.6063(10)Å c=12.1356(10)Å
α=90.00° β=103.863(3)° γ=90.00°
EH-01-64-04 nitro- methoxy- hydroxyethyl spiropyran
C21H22N2O5
CrystEngComm (2010) 12, 4 1027
a=6.7336(3)Å b=30.1846(12)Å c=9.5144(4)Å
α=90.00° β=96.314(2)° γ=90.00°
EH-01-64-02 (ethylpropion-3-yl) nitro- spiropyran
C24H26N2O5
CrystEngComm (2010) 12, 4 1027
a=23.033(3)Å b=14.036(2)Å c=27.135(4)Å
α=90.00° β=98.508(3)° γ=90.00°
C8H8Br2CdN4O2
C8H8Br2CdN4O2
IUCrJ (2018) 5, 1
a=3.9043(2)Å b=7.7180(5)Å c=20.6142(14)Å
α=90° β=92.442(5)° γ=90°
Hexyl bromo calixarene, acetonitrile
(C52H60Br4O8)(C2H3N1)
Organic letters (2006) 8, 12 2607-2610
a=10.7767(7)Å b=11.6740(7)Å c=20.8192(13)Å
α=80.392(4)° β=86.826(4)° γ=76.503(3)°
NS 1 pentyl calixarene + acetonitrile
(C72H76N4O8)(C2H3N)3
Organic letters (2006) 8, 12 2607-2610
a=18.3708(7)Å b=18.3708(7)Å c=19.8745(15)Å
α=90.00° β=90.00° γ=90.00°
2(C18H15N3O2),C8H14O4
2(C18H15N3O2),C8H14O4
Acta Crystallographica Section B (2018) 74, 1 42-48
a=7.889(4)Å b=9.157(4)Å c=14.832(7)Å
α=86.153(19)° β=83.38(2)° γ=69.517(18)°
2(C18H15N3O2),C4H6O4
2(C18H15N3O2),C4H6O4
Acta Crystallographica Section B (2018) 74, 1 42-48
a=10.145(4)Å b=18.472(7)Å c=9.421(3)Å
α=90° β=91.423(19)° γ=90°
2(C18H15N3O2),C12H22O4
2(C18H15N3O2),C12H22O4
Acta Crystallographica Section B (2018) 74, 1 42-48
a=7.5496(16)Å b=16.434(4)Å c=17.094(4)Å
α=90° β=93.547(12)° γ=90°
C18H16N3O2,Cl
C18H16N3O2,Cl
Acta Crystallographica Section B (2018) 74, 1 42-48
a=9.507(2)Å b=7.9958(17)Å c=43.262(9)Å
α=90° β=90° γ=90°
2(C18H16N3O2),C6H8O4,C6H10O4,CH4O
2(C18H16N3O2),C6H8O4,C6H10O4,CH4O
Acta Crystallographica Section B (2018) 74, 1 42-48
a=9.304(4)Å b=15.756(8)Å c=15.829(7)Å
α=94.54(2)° β=93.95(2)° γ=104.56(2)°
TW-10-15 1,8-di(iodoethynyl)anthracene, 1,2-bis(4-pyridyl)ethylene
(C18H8I2)(C12H10N2)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=14.4231(12)Å b=13.6011(11)Å c=13.4798(10)Å
α=90° β=109.397(3)° γ=90°
C18H8I2,2(C10H8N4)
C18H8I2,2(C10H8N4)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=16.0411(11)Å b=22.6435(11)Å c=9.6728(7)Å
α=90° β=102.322(7)° γ=90°
C18H8I2,2(C10H8N2)
C18H8I2,2(C10H8N2)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=9.7245(4)Å b=10.1191(4)Å c=17.5288(7)Å
α=87.839(3)° β=80.433(4)° γ=70.331(4)°
TW-10-14 1,8-di(iodoethynyl)anthracene, 1,2-bis(4-pyridyl)ethane
(C18H8I2)(C12H12N2)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=9.5153(16)Å b=9.6261(16)Å c=14.368(3)Å
α=96.346(5)° β=93.215(5)° γ=103.295(4)°
TW-10-45 1,8-di(iodoethynyl)anthracene, (4,4'-bipyridyl-1-oxide)2
(C18H8I2)(C10H8N2O)2
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=9.6027(18)Å b=10.0523(19)Å c=18.021(4)Å
α=85.600(5)° β=80.043(5)° γ=68.603(5)°
C4H12N2,C4H4O6
C4H12N2,C4H4O6
Acta Crystallographica Section C (1996) 52, 6 1471-1473
a=6.4262(10)Å b=9.1322(10)Å c=9.3627(10)Å
α=90° β=108.850(10)° γ=90°
C11H16N2O8
C11H16N2O8
Acta Crystallographica Section C (1994) 50, 5 759-761
a=9.2180(10)Å b=7.279(2)Å c=10.957(3)Å
α=90.° β=110.43(2)° γ=90.°
C8H12N,C9H10NO2
C8H12N,C9H10NO2
Acta Crystallographica Section C (1996) 52, 4 957-960
a=4.829(1)Å b=5.843(1)Å c=13.610(2)Å
α=83.39(1)° β=86.16(1)° γ=82.63(2)°
4-(dimethylamino)benzoic acid
C9H11NO2
Acta Crystallographica Section C (2005) 61, 12 o702-o704
a=10.3202(10)Å b=7.4068(8)Å c=11.2845(11)Å
α=90.00° β=105.505(5)° γ=90.00°
4-(dimethylamino)benzoic acid
C9H11NO2
Acta Crystallographica Section C (2005) 61, 12 o702-o704
a=9.6507(11)Å b=9.8918(11)Å c=10.0082(10)Å
α=76.118(6)° β=67.655(7)° γ=69.334(9)°
SF 2 4-pyridyl-CONH-(CH2)6-NHCO-4-pyridyl, HOOC-(CH2)4-COOH
(C18H22N4O2)(C6H10O4)
Journal of the American Chemical Society (2009) 131, 17048-17049
a=5.1412(4)Å b=5.2394(4)Å c=21.3961(17)Å
α=95.094(5)° β=95.603(4)° γ=91.076(5)°
SF21 N,N'-(isonicotinyl)hexanediamine, octanedioic acid
(C18H22N4O2)(C8H14O4)
Journal of the American Chemical Society (2009) 131, 17048-17049
a=5.1392(5)Å b=5.2412(5)Å c=23.145(2)Å
α=94.050(3)° β=95.222(2)° γ=91.277(2)°
SF3 (4-pyridyl)-CONH-(CH2)6-NHCO-(4-pyridyl), HOOC-(CH2)8-COOH
(C18H22N4O2)(C10H18O4)
Journal of the American Chemical Society (2009) 131, 17048-17049
a=5.1506(4)Å b=5.2481(4)Å c=24.5206(16)Å
α=89.647(4)° β=87.252(4)° γ=88.505(5)°
SF5 (4-pyridyl)-CONH-(CH2)6-NHCO-(4-pyridyl), HOOC-(CH2)10-COOH
(C18H22N4O2)(C12H22O4)
Journal of the American Chemical Society (2009) 131, 17048-17049
a=5.1519(4)Å b=5.2778(5)Å c=26.148(3)Å
α=86.023(6)° β=89.386(6)° γ=88.496(6)°
C4H4N4O2
C4H4N4O2
Journal of the American Chemical Society (1998) 120, 8986-8993
a=5.128Å b=17.500(2)Å c=6.8720(10)Å
α=90.00° β=104.37° γ=90.00°
C5H5N3O2
C5H5N3O2
Journal of the American Chemical Society (1998) 120, 8986-8993
a=4.9170(10)Å b=6.940(2)Å c=17.507(3)Å
α=90.00° β=95.63° γ=90.00°
C4H4N4O2
C4H4N4O2
Journal of the American Chemical Society (1998) 120, 8986-8993
a=4.1650(10)Å b=6.6540(10)Å c=21.293(4)Å
α=90.00° β=90.00° γ=90.00°
NSoximeBr 4-Br-F4-PhCH=NOH
C7H2BrF4NO
Journal of the American Chemical Society (2007) 129, 13772-13773
a=4.2896(3)Å b=5.9991(4)Å c=15.3706(10)Å
α=80.976(3)° β=84.419(4)° γ=88.344(3)°
NSoximeI 4-I-F4-PhCH=NOH
C7H2F4INO
Journal of the American Chemical Society (2007) 129, 13772-13773
a=4.38850(10)Å b=6.00010(10)Å c=31.9307(7)Å
α=90.00° β=93.9030(10)° γ=90.00°
MF-24-57 1-methyl-2-(4-pyridyl)benzimidazole, F5-benzaldehyde oxime
(C13H11N3)(C7H2F5NO)
Journal of the American Chemical Society (2007) 129, 13772-13773
a=6.8616(8)Å b=7.6589(8)Å c=34.632(4)Å
α=90.00° β=90.00° γ=90.00°
MF-24-58 1-methyl-2-(4-pyridyl)benzimidazole, 4-Br-F4-PhCH=NOH
(C13H11N3)(C7H2F4NOBr)
Journal of the American Chemical Society (2007) 129, 13772-13773
a=6.8554(3)Å b=7.9485(4)Å c=34.9508(15)Å
α=90.00° β=90.00° γ=90.00°
MF-24-57 1-methyl-2-(4-pyridyl)benzimidazole, 4-I-F4-PhCH=NOH
(C13H11N3)(C7H2F4INO)
Journal of the American Chemical Society (2007) 129, 13772-13773
a=7.2257(5)Å b=10.0969(8)Å c=13.7520(11)Å
α=81.535(6)° β=81.846(4)° γ=74.495(4)°
C7H14N2O3
C7H14N2O3
Journal of the American Chemical Society (1996) 118, 10134-10140
a=9.5230(10)Å b=7.0500(10)Å c=13.747(2)Å
α=90.00° β=96.730(10)° γ=90.00°
C12H13N7O7
C12H13N7O7
Journal of the American Chemical Society (1996) 118, 10134-10140
a=10.206(6)Å b=7.598(5)Å c=19.784(18)Å
α=90.00° β=94.86(5)° γ=90.00°
C9H11ClN2O3
C9H11ClN2O3
Journal of the American Chemical Society (1996) 118, 10134-10140
a=15.6740(10)Å b=12.1290(10)Å c=11.429(2)Å
α=90.00° β=92.820(10)° γ=90.00°