Structures by: Bowling N. P.
Total: 33
Co-crystal between 1-iodo-3,5-dinitrobenzene and 4-(N,N-dimethylamino)pyridine
C6H3IN2O4,C7H10N2
New Journal of Chemistry (2018) 42, 13 10615
a=7.1573(3)Å b=16.8141(7)Å c=12.5916(5)Å
α=90° β=99.9050(10)° γ=90°
Co-crystal between 3-[4-(N,N-dimethylamino) phenylethynyl] pyridine and 1-(3,5-dinitrophenylethynyl)-2,3,5,6-tetrafluoro-4-iodobenzene
C14H3F4IN2O4,C15H14N2
New Journal of Chemistry (2018) 42, 13 10615
a=7.2434(5)Å b=7.9376(5)Å c=47.215(3)Å
α=90° β=90° γ=90°
Co-crystal between 4-[4-(N,N-dimethylamino) phenylethynyl] pyridine and 1-(3,5-dinitrophenylethynyl)-2,3,5,6-tetrafluoro-4-iodobenzene
C14H3F4IN2O4,C15H14N2
New Journal of Chemistry (2018) 42, 13 10615
a=24.1533(13)Å b=6.8223(4)Å c=16.8260(9)Å
α=90° β=105.6000(10)° γ=90°
Co-crystal between 2-[4-(N,N-dimethylamino) phenylethynyl] pyridine and 1-(3,5-dinitrophenylethynyl)-2,3,5,6-tetrafluoro-4-iodobenzene
C14H3F4IN2O4,C15H14N2
New Journal of Chemistry (2018) 42, 13 10615
a=7.6541(10)Å b=13.8231(18)Å c=26.027(4)Å
α=90° β=90.058(2)° γ=90°
C30H16AgF3N2O2
C30H16AgF3N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 948-958
a=16.8364(17)Å b=7.9149(8)Å c=19.851(2)Å
α=90.00° β=114.2540(10)° γ=90.00°
C28H16Cl2N2Pd,CH2Cl2
C28H16Cl2N2Pd,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 948-958
a=8.5163(5)Å b=11.2205(6)Å c=14.9946(12)Å
α=102.1120(10)° β=95.5430(10)° γ=107.8750(10)°
C28H16N2
C28H16N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 948-958
a=12.7773(14)Å b=14.4079(15)Å c=12.3216(13)Å
α=90.00° β=117.4760(10)° γ=90.00°
C28H20AgN2,CF3O3S,CH4O
C28H20AgN2,CF3O3S,CH4O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 948-958
a=7.5430(9)Å b=18.135(2)Å c=20.575(3)Å
α=90° β=95.252(4)° γ=90°
C28H20Cl2N2Pd
C28H20Cl2N2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 948-958
a=16.0921(13)Å b=27.4790(13)Å c=44.234(3)Å
α=90.00° β=90.00° γ=90.00°
5-{[4-(Dimethylamino)phenyl]ethynyl}pyrimidine--1,2,3,5-tetrafluoro-4,6-diiodobenzene (1/1)
C14H13N3,C6F4I2
Acta Crystallographica Section C (2020) 76, 5
a=6.9939(5)Å b=13.6400(10)Å c=11.2299(8)Å
α=90° β=94.2600(10)° γ=90°
5,5'-Bipyrimidine--1,2,3,5-tetrafluoro-4,6-diiodobenzene (1/1)
C8H6N4,C6F4I2
Acta Crystallographica Section C (2020) 76, 5
a=10.4617(10)Å b=6.4681(6)Å c=23.966(2)Å
α=90° β=100.0690(10)° γ=90°
1,2-Bis(pyrimidin-5-yl)ethyne--1,2,3,5-tetrafluoro-4,6-diiodobenzene (1/1)
C10H6N4,C6F4I2
Acta Crystallographica Section C (2020) 76, 5
a=27.2812(12)Å b=6.2100(3)Å c=20.9742(9)Å
α=90° β=106.9310(10)° γ=90°
2-{[4-(Dimethylamino)phenyl]ethynyl}pyrimidine--1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1)
C14H13N3,C6F4I2
Acta Crystallographica Section C (2020) 76, 5
a=9.0191(18)Å b=26.805(5)Å c=9.5664(19)Å
α=90° β=112.052(3)° γ=90°
5-{[4-(Dimethylamino)phenyl]ethynyl}pyrimidine--1,2,3,4-tetrafluoro-5,6-diiodobenzene (1/1)
C14H13N3,C6F4I2
Acta Crystallographica Section C (2020) 76, 5
a=9.3688(6)Å b=11.4346(7)Å c=12.0797(7)Å
α=62.0750(10)° β=82.3100(10)° γ=68.2340(10)°
2-{[4-(Dimethylamino)phenyl]ethynyl}pyrimidine--1,2,3,5-tetrafluoro-4,6-diiodobenzene (1/1)
2(C14H13N3),2(C6F4I2)
Acta Crystallographica Section C (2020) 76, 5
a=9.1740(7)Å b=14.0178(10)Å c=17.5605(13)Å
α=100.0650(10)° β=95.2850(10)° γ=107.2250(10)°
5-{[4-(Dimethylamino)phenyl]ethynyl}pyrimidine--1,2,3,4-tetrafluoro-5,6-diiodobenzene--benzene (1/1/1)
C14H13N3,C6F4I2,C6H6
Acta Crystallographica Section C (2020) 76, 5
a=7.2512(6)Å b=20.6215(17)Å c=17.1906(14)Å
α=90° β=101.1660(10)° γ=90°
N-benzyl-2-iodoimidazole
C10H9IN2
Acta Crystallographica Section C (2017) 73, 1 2-8
a=8.7561(5)Å b=9.0016(5)Å c=12.8869(7)Å
α=90° β=90° γ=90°
N-Benzyl-4-iodobenzimidazole
C10H9IN2
Acta Crystallographica Section C (2017) 73, 1 2-8
a=8.4574(5)Å b=6.1526(3)Å c=19.4261(10)Å
α=90° β=96.3620(10)° γ=90°
N-Benzyl-2-iodobenzimidazole
C14H11IN2
Acta Crystallographica Section C (2017) 73, 1 2-8
a=6.4606(8)Å b=8.2346(10)Å c=12.3451(14)Å
α=108.0640(10)° β=94.174(2)° γ=95.366(2)°
C23H13F4NO2
C23H13F4NO2
Crystal Growth & Design (2015) 15, 4 1634
a=9.9813(4)Å b=22.0356(8)Å c=8.7097(3)Å
α=90° β=108.0940(10)° γ=90°
3-[(2,3,4,5-tetrafluorophenyl)ethynyl]pyridine
C13H5F4N
Crystal Growth & Design (2015) 15, 4 1634
a=5.9023(11)Å b=9.8718(19)Å c=10.399(2)Å
α=63.113(3)° β=74.909(3)° γ=77.066(3)°
4-[(2,3,5,6-tetrafluorophenyl)ethynyl]pyridine
C13H5F4N
Crystal Growth & Design (2015) 15, 4 1634
a=5.9634(16)Å b=8.768(2)Å c=11.076(3)Å
α=99.846(3)° β=105.527(3)° γ=101.235(4)°
Cocrystal between 4H,4'H-octafluorobiphenyl and 4,4'-bipyridine
C12H2F8,C10H8N2
Crystal Growth & Design (2015) 15, 4 1634
a=13.8283(19)Å b=20.692(4)Å c=7.4577(10)Å
α=90° β=121.774(2)° γ=90°
Cocrystal between 4H,4'H-octafluorobiphenyl and 1,2-bis(4'-pyridyl)ethyne
C12H2F8,C12H8N2
Crystal Growth & Design (2015) 15, 4 1634
a=13.527(3)Å b=23.296(7)Å c=7.5729(18)Å
α=90° β=123.553(3)° γ=90°
C23H14F3NO2
C23H14F3NO2
Crystal Growth & Design (2015) 15, 4 1634
a=9.9218(9)Å b=22.347(2)Å c=8.7060(8)Å
α=90° β=108.1450(10)° γ=90°
Cocrystal between 4H,4'H-octafluorobiphenyl and trans-1,2-bis(4-pyridyl)ethene
C12H2F8,C12H10N2
Crystal Growth & Design (2015) 15, 4 1634
a=13.5900(6)Å b=23.0149(10)Å c=7.4980(3)Å
α=90° β=122.6410(10)° γ=90°
C24H11BrF4O2
C24H11BrF4O2
The Journal of organic chemistry (2014) 79, 13 6269-6278
a=5.2823(5)Å b=43.495(4)Å c=9.5276(6)Å
α=90° β=119.975(4)° γ=90°
C25H14BrF3O2
C25H14BrF3O2
The Journal of organic chemistry (2014) 79, 13 6269-6278
a=9.8898(7)Å b=26.9161(19)Å c=7.5176(5)Å
α=90° β=97.2660(10)° γ=90°
C24H11F4IO2
C24H11F4IO2
The Journal of organic chemistry (2014) 79, 13 6269-6278
a=10.5810(15)Å b=25.437(4)Å c=7.4819(11)Å
α=90° β=101.720(2)° γ=90°
C25H14ClF3O2
C25H14ClF3O2
The Journal of organic chemistry (2014) 79, 13 6269-6278
a=7.4366(4)Å b=10.2527(5)Å c=13.9827(7)Å
α=102.2720(10)° β=101.0770(10)° γ=102.5290(10)°
C25H10BrF4N
C25H10BrF4N
The Journal of organic chemistry (2014) 79, 13 6269-6278
a=11.1682(11)Å b=7.7306(8)Å c=21.808(2)Å
α=90° β=101.726(2)° γ=90°
C25H10F4IN
C25H10F4IN
The Journal of organic chemistry (2014) 79, 13 6269-6278
a=8.1996(3)Å b=11.0966(5)Å c=21.8061(9)Å
α=76.6170(10)° β=80.3790(10)° γ=88.7780(10)°
4-[(2,3,4,5-tetrafluorophenyl)ethynyl]pyridine
C13H5F4N
Crystal Growth & Design (2015) 15, 4 1634
a=5.970(2)Å b=21.499(8)Å c=8.325(3)Å
α=90° β=101.819(5)° γ=90°