Structures by: Bosch E.
Total: 117
1,2,4,5-Tetrachloro-3,6-diiodobenzene benzene monosolvate
C6Cl4I2,C6H6
IUCrData (2019) 4, 7 x190993
a=5.4399(4)Å b=6.3599(4)Å c=11.0232(8)Å
α=96.7020(10)° β=92.7280(10)° γ=98.5990(10)°
2-amino-4,5-dimethylacetophenone
C10H13NO
IUCrData (2018) 3, 2 x180313
a=10.4838(7)Å b=6.8965(5)Å c=12.8538(9)Å
α=90° β=90° γ=90°
Rctt-1,2,3,4-tetrakis-(5-pyrimdyl)cyclobutane tetrachloro-1,4-diiodobenzne
2(C6Cl4I2),C20H16N8,C7H8
CrystEngComm (2020)
a=8.9258(5)Å b=9.1762(6)Å c=14.6465(8)Å
α=82.686(2)° β=74.068(2)° γ=72.653(2)°
Cocrystal 1,2,4,5-tetrachlorobenzene and 1,2-bis(4-pyridyl)ethyne
C12H8N2,C6Cl4I2
New Journal of Chemistry (2019)
a=4.0598(6)Å b=11.1929(18)Å c=12.2066(18)Å
α=111.485(3)° β=90.699(2)° γ=97.282(2)°
C16H8Cl4I2N4
C16H8Cl4I2N4
New Journal of Chemistry (2019)
a=4.03260(16)Å b=10.8287(3)Å c=12.3790(3)Å
α=111.495(3)° β=92.054(3)° γ=94.675(3)°
C16H8Cl4I2N4
C16H8Cl4I2N4
New Journal of Chemistry (2019)
a=4.02352(16)Å b=10.8276(3)Å c=12.3666(4)Å
α=111.499(3)° β=92.051(3)° γ=94.643(3)°
C16H8Cl4I2N4
C16H8Cl4I2N4
New Journal of Chemistry (2019)
a=4.01450(14)Å b=10.8241(2)Å c=12.3534(3)Å
α=111.476(2)° β=92.043(3)° γ=94.580(2)°
C16H8Cl4I2N4
C16H8Cl4I2N4
New Journal of Chemistry (2019)
a=4.05043(19)Å b=10.8317(3)Å c=12.4043(3)Å
α=111.501(3)° β=92.105(3)° γ=94.666(3)°
C18H10Cl4I2N2
C18H10Cl4I2N2
New Journal of Chemistry (2019)
a=4.04426(6)Å b=10.88792(18)Å c=12.30931(18)Å
α=110.4771(15)° β=92.6533(12)° γ=94.5880(13)°
C18H10Cl4I2N2
C18H10Cl4I2N2
New Journal of Chemistry (2019)
a=4.03440(10)Å b=10.8835(2)Å c=12.2968(2)Å
α=110.424(2)° β=92.656(2)° γ=94.579(2)°
C18H10Cl4I2N2
C18H10Cl4I2N2
New Journal of Chemistry (2019)
a=4.06096(6)Å b=10.91085(13)Å c=12.34281(12)Å
α=110.6602(10)° β=92.5824(10)° γ=94.7301(11)°
C9H5Cl2IN
C9H5Cl2IN
New Journal of Chemistry (2019)
a=4.07136(7)Å b=10.92294(16)Å c=12.36101(14)Å
α=110.7818(12)° β=92.5300(13)° γ=94.8692(13)°
Cocrystal 1,2,4,5-tetrachlorobenzene and 1,2-bis(4-pyridyl)ethyne
C12H8N2,C6Cl4I2
New Journal of Chemistry (2019)
a=4.0179(2)Å b=11.1807(6)Å c=12.1538(7)Å
α=111.5050(10)° β=90.5190(10)° γ=97.6160(10)°
Cocrystal 1,2,4,5-tetrachlorobenzene and 1,2-bis(4-pyridyl)ethyne
C12H8N2,C6Cl4I2
New Journal of Chemistry (2019)
a=4.0413(2)Å b=11.1833(6)Å c=12.1828(7)Å
α=111.4890(10)° β=90.6370(10)° γ=97.4090(10)°
C18H10Cl4I2N2
C18H10Cl4I2N2
New Journal of Chemistry (2019)
a=4.05144(5)Å b=10.90047(11)Å c=12.32575(11)Å
α=110.5582(9)° β=92.6207(9)° γ=94.6300(9)°
Cocrystal 1,2,4,5-tetrachlorobenzene and 1,2-bis(4-pyridyl)ethyne
C12H8N2,C6Cl4I2
New Journal of Chemistry (2019)
a=4.0502(2)Å b=11.1860(7)Å c=12.1964(7)Å
α=111.4920(10)° β=90.6710(10)° γ=97.3320(10)°
C18H10Cl4I2N2
C18H10Cl4I2N2
New Journal of Chemistry (2019)
a=4.08394(6)Å b=10.93443(15)Å c=12.37987(14)Å
α=110.9256(12)° β=92.4643(12)° γ=95.0316(12)°
Cocrystal 1,2,4,5-tetrachlorobenzene and 1,2-bis(4-pyridyl)ethyne
C12H8N2,C6Cl4I2
New Journal of Chemistry (2019)
a=4.0263(3)Å b=11.1831(9)Å c=12.1654(10)Å
α=111.5010(10)° β=90.5580(10)° γ=97.5490(10)°
Cocrystal 1,2,4,5-tetrachlorobenzene and 1,2-bis(4-pyridyl)ethyne
C12H8N2,C6Cl4I2
New Journal of Chemistry (2019)
a=4.0336(2)Å b=11.1825(7)Å c=12.1732(7)Å
α=111.4960(10)° β=90.5990(10)° γ=97.4800(10)°
C16H8Cl4I2N4
C16H8Cl4I2N4
New Journal of Chemistry (2019)
a=4.04169(16)Å b=10.8302(3)Å c=12.3901(3)Å
α=111.496(3)° β=92.077(3)° γ=94.678(3)°
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°
C12H8BrCuN2
C12H8BrCuN2
New Journal of Chemistry (2001) 25, 11 1376
a=7.2313(12)Å b=8.9917(15)Å c=9.4175(16)Å
α=84.667(3)° β=81.705(3)° γ=73.315(3)°
C12H8BrCuN2
C12H8BrCuN2
New Journal of Chemistry (2001) 25, 11 1376
a=8.5820(7)Å b=17.6497(13)Å c=7.3216(6)Å
α=90.00° β=91.720(2)° γ=90.00°
Cocrystal between 1,2-bis(iodoethynyl)benzene and 4-stilbazole
0.5(C10H4I2),C13H11N
CrystEngComm (2019) 21, 6 990
a=17.008(2)Å b=10.0083(10)Å c=19.248(2)Å
α=90° β=108.513(10)° γ=90°
Cocrystal between 1,2-bis(iodoethynyl)benzene and trans-1,2-bis(4-pyridyl)ethyne
C10H4I2,2(C6H4N)
CrystEngComm (2019) 21, 6 990
a=7.5641(12)Å b=8.3619(12)Å c=17.500(3)Å
α=94.126(8)° β=96.466(8)° γ=106.153(7)°
Cocrystal between 1,2-bis(iodoethynyl)benzene and trans-1,2-bis(4-pyridyl)ethene
C10H4I2,C12H10N2
CrystEngComm (2019) 21, 6 990
a=12.8031(15)Å b=9.5117(13)Å c=17.856(3)Å
α=90° β=107.973(8)° γ=90°
C13H11N,0.5(C6Cl4I2)
C13H11N,0.5(C6Cl4I2)
CrystEngComm (2019) 21, 43 6671
a=5.7320(3)Å b=11.2839(6)Å c=12.3090(7)Å
α=83.794(2)° β=82.313(2)° γ=77.034(2)°
C13H11N,0.5(C6Cl4I2)
C13H11N,0.5(C6Cl4I2)
CrystEngComm (2019) 21, 43 6671
a=5.7219(2)Å b=11.2301(4)Å c=12.2908(4)Å
α=83.6745(16)° β=82.3392(14)° γ=77.1630(14)°
C13H11N,0.5(C6Cl4I2)
C13H11N,0.5(C6Cl4I2)
CrystEngComm (2019) 21, 43 6671
a=5.6832(2)Å b=11.0865(4)Å c=12.2076(5)Å
α=82.9822(14)° β=82.3948(12)° γ=77.3857(12)°
C13H11N,0.5(C6Cl4I2)
C13H11N,0.5(C6Cl4I2)
CrystEngComm (2019) 21, 43 6671
a=10.9466(5)Å b=16.4851(7)Å c=8.6575(3)Å
α=90° β=96.0062(19)° γ=90°
C13H11N,0.5(C6Cl4I2)
C13H11N,0.5(C6Cl4I2)
CrystEngComm (2019) 21, 43 6671
a=10.9007(3)Å b=16.4319(4)Å c=8.6457(2)Å
α=90° β=96.2379(10)° γ=90°
C23H12AgF5N2O2
C23H12AgF5N2O2
CrystEngComm (2011) 13, 19 5755
a=23.6617(12)Å b=9.5813(5)Å c=20.3753(16)Å
α=90.00° β=119.6840(10)° γ=90.00°
C21H12AgF3N2O3S
C21H12AgF3N2O3S
CrystEngComm (2011) 13, 19 5755
a=12.6144(11)Å b=11.9320(10)Å c=13.3180(11)Å
α=90.00° β=106.7020(10)° γ=90.00°
C22H15AgN3,BF4
C22H15AgN3,BF4
CrystEngComm (2011) 13, 19 5755
a=6.9915(9)Å b=11.7916(15)Å c=13.0707(16)Å
α=69.3670(10)° β=81.976(2)° γ=85.836(2)°
C22H15AgN3,F6Sb
C22H15AgN3,F6Sb
CrystEngComm (2011) 13, 19 5755
a=8.3032(10)Å b=11.4028(11)Å c=12.3817(10)Å
α=76.926(2)° β=83.3280(10)° γ=72.711(2)°
C22H12AgF3N2O2
C22H12AgF3N2O2
CrystEngComm (2011) 13, 19 5755
a=9.3343(14)Å b=10.0902(16)Å c=11.2321(18)Å
α=106.904(2)° β=95.690(2)° γ=106.701(2)°
C20H12AgN3O3
C20H12AgN3O3
CrystEngComm (2011) 13, 19 5755
a=9.3176(9)Å b=9.8539(9)Å c=10.8856(10)Å
α=113.6640(10)° β=94.6320(10)° γ=105.5170(10)°
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°
Nitrozonium hexafluorophosphate/p-nitrosoanisol/toluene molecular complex 1:1:1
(NO)^^,(F6P)^^,(C7H7NO2),(C7H8)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 9 1919
a=7.5078(6)Å b=10.7748(9)Å c=11.3584(9)Å
α=89.381(2)° β=72.055(2)° γ=79.252(2)°
(<i>E</i>)-1,2-Bis(pyridin-4-yl)ethene--1,2-diiodoperchlorobenzene
C6Cl4I2,0.5(C12H10N2)
Acta Crystallographica Section C (2020) 76, 6
a=4.1177(13)Å b=13.502(4)Å c=14.151(4)Å
α=78.864(12)° β=83.719(12)° γ=87.935(12)°
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)°
1,3-Diacetylbenzene--1,4-diethynylbenzene (1/1)
C10H6,C10H10O2
Acta Crystallographica Section C (2016) 72, 10 748-752
a=19.749(10)Å b=7.284(3)Å c=13.374(7)Å
α=90° β=125.890(13)° γ=90°
Benzene-1,4-dicarbaldehyde--1,4-diethynylbenzene (1/1)
C10H6,C8H6O2
Acta Crystallographica Section C (2016) 72, 10 748-752
a=7.6207(11)Å b=8.5205(13)Å c=10.3361(15)Å
α=90° β=91.762(3)° γ=90°
2-Amino-6-bromopyridinium 2,3,5,6-tetrafluorobenzoate
C7H1F4O2,C5H6Br1N2
Acta Crystallographica Section E (2019) 75, 2 284-287
a=13.7230(9)Å b=6.5757(4)Å c=15.3224(10)Å
α=90° β=111.8410(10)° γ=90°
1-ethynyl-2-nitro-4,5-dipropoxybenzene
C14H17NO4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 814-819
a=26.6774(16)Å b=26.6774(16)Å c=10.3451(6)Å
α=90° β=90° γ=120°
1-ethynyl-2-nitro-4,5-bis-pentoxybenzene
C18H25NO4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 814-819
a=4.570(4)Å b=9.415(8)Å c=20.968(18)Å
α=94.003(12)° β=90.758(12)° γ=93.435(11)°
1,2-dibutoxy-4-ethynyl-5-nitrobenzene
C16H21NO4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 814-819
a=8.5209(5)Å b=18.0914(10)Å c=9.9579(5)Å
α=90° β=97.9670(10)° γ=90°
1,4-Dihydroxy-2-propoxyanthraquinone acetonitrile monosolvate
C17H14O5,C2H3N
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1687-1691
a=8.2160(11)Å b=9.8605(13)Å c=10.7410(14)Å
α=95.999(2)° β=90.181(2)° γ=113.774(2)°
2-Butoxy-1,4-dihydroxyanthraquinone
C18H16O5
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1687-1691
a=4.7730(9)Å b=44.272(8)Å c=13.807(3)Å
α=90° β=95.164(2)° γ=90°
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)°
C55H34Cl4N2Pd
C55H34Cl4N2Pd
Journal of Organic Chemistry (2008) 73, 3931-3934
a=13.0636(7)Å b=16.6814(9)Å c=20.7723(11)Å
α=90.00° β=106.7990(10)° γ=90.00°
Ag1,(C2F3O2)1,(C20H20N2),(H2O)
Ag1,(C2F3O2)1,(C20H20N2),(H2O)
Inorganic Chemistry (2003) 42, 8886-8890
a=11.2008(6)Å b=19.9816(11)Å c=15.4750(9)Å
α=90.00° β=105.083(2)° γ=90.00°
(C16H12AgN2)1,(BF4)1,(CH3NO2)2
(C16H12AgN2)1,(BF4)1,(CH3NO2)2
Inorganic Chemistry (2003) 42, 8886-8890
a=15.404(2)Å b=19.967(3)Å c=14.279(2)Å
α=90.00° β=104.141(3)° γ=90.00°
Ag1,(C20H20N2),(CF3O3S)1,(C3H6O)
Ag1,(C20H20N2),(CF3O3S)1,(C3H6O)
Inorganic Chemistry (2003) 42, 8886-8890
a=18.031(3)Å b=18.672(3)Å c=14.466(2)Å
α=90.00° β=90.491(4)° γ=90.00°
C52H40Ag6F18N4O12),2(C7H8)
C52H40Ag6F18N4O12),2(C7H8)
Inorganic Chemistry (2003) 42, 5304-5310
a=11.7717(6)Å b=24.9539(12)Å c=12.8210(6)Å
α=90.00° β=110.828(2)° γ=90.00°
C22H20AgF3N2O2
C22H20AgF3N2O2
Inorganic Chemistry (2003) 42, 5304-5310
a=4.5443(4)Å b=14.3428(13)Å c=15.3996(14)Å
α=89.317(2)° β=84.737(2)° γ=87.086(2)°
C24H20Ag2F6N2O4
C24H20Ag2F6N2O4
Inorganic Chemistry (2003) 42, 5304-5310
a=10.5410(11)Å b=21.859(2)Å c=10.9825(11)Å
α=90.00° β=100.434(2)° γ=90.00°
C34H33Ag2F6N3O4S0
C34H33Ag2F6N3O4S0
Inorganic Chemistry (2002) 41, 2543-2547
a=11.6549(8)Å b=11.7464(9)Å c=14.8121(11)Å
α=104.5010(10)° β=90.4280(10)° γ=117.5980(10)°
C28H33AgClF3N3O3
C28H33AgClF3N3O3
Inorganic Chemistry (2002) 41, 2543-2547
a=17.1900(7)Å b=17.1900(7)Å c=25.0721(14)Å
α=90.00° β=90.00° γ=120.00°
C47H50AgF3N2O3S
C47H50AgF3N2O3S
Inorganic Chemistry (2001) 40, 3234-3236
a=15.9744(10)Å b=16.1255(10)Å c=17.1825(11)Å
α=90.00° β=96.1910(10)° γ=90.00°
C22H14AgCl2F3N2O3S
C22H14AgCl2F3N2O3S
Inorganic Chemistry (2001) 40, 3097-3100
a=8.3926(17)Å b=13.788(3)Å c=20.091(4)Å
α=90.00° β=90.438(4)° γ=90.00°
C48H49N6O10
C48H49N6O10
Crystal Growth & Design (2005) 5, 3 1049
a=12.1631(12)Å b=12.4330(12)Å c=14.9601(14)Å
α=83.957(2)° β=89.001(2)° γ=83.130(2)°
C63H65N9O8
C63H65N9O8
Crystal Growth & Design (2005) 5, 3 1049
a=15.5432(11)Å b=15.8676(11)Å c=15.9170(11)Å
α=94.9260(10)° β=117.3390(10)° γ=115.9260(10)°
C40H43N4O9
C40H43N4O9
Crystal Growth & Design (2005) 5, 3 1049
a=10.2272(8)Å b=10.5430(8)Å c=17.2047(14)Å
α=92.3970(10)° β=91.7660(10)° γ=110.5190(10)°
Complex between N,N-dimethylaminopyridine and 1,4-diethynylbenzene
2(C7H10N2),(C10H6)
Crystal Growth & Design (2010) 10, 8 3808
a=7.6999(8)Å b=7.7805(9)Å c=9.6743(11)Å
α=101.7680(10)° β=110.5670(10)° γ=97.1920(10)°
4,4'dipyridine, 1,4-diethynylbenzene complex
(C10H8N2),(C10H6)
Crystal Growth & Design (2010) 10, 8 3808
a=6.2800(12)Å b=7.4487(15)Å c=8.7661(17)Å
α=81.454(3)° β=73.973(2)° γ=74.081(2)°
1,2-bis(4'-pyridyl)ethyne, 1,4-diethynylbenzene complex
C12H8N2,C10H6
Crystal Growth & Design (2010) 10, 8 3808
a=6.342(3)Å b=7.270(3)Å c=9.864(4)Å
α=105.467(5)° β=100.354(5)° γ=91.668(5)°
1,2-bis(4'-pyridyl)ethene, 1,4-diethynylbenzene complex
C22H16N2
Crystal Growth & Design (2010) 10, 8 3808
a=6.0763(6)Å b=8.1851(8)Å c=9.4838(9)Å
α=94.2700(10)° β=108.5570(10)° γ=107.2010(10)°
Pyrazine, 1,4-diethynyl-2,3,5,6-tetramethylbenzene complex
C14H14,C4H4N2
Crystal Growth & Design (2010) 10, 8 3808
a=6.1713(13)Å b=6.2673(14)Å c=9.912(2)Å
α=101.271(3)° β=99.198(3)° γ=90.762(3)°
1,5-dicyanobenzene, 1,4-diethynylbenzene complex
(C10H6),(C8H4N2)
Crystal Growth & Design (2010) 10, 8 3808
a=7.2929(13)Å b=7.4845(13)Å c=8.1946(15)Å
α=114.232(2)° β=92.292(2)° γ=117.493(2)°
5-ethynylpyrimidine, 2,6-diethynylpyridine complex
C9H5N,C6H4N2
Crystal Growth & Design (2010) 10, 8 3808
a=6.1536(14)Å b=6.4732(15)Å c=31.627(7)Å
α=90.00° β=90.00° γ=90.00°