Structures by: MacGillivray L. R.
Total: 180
C40H32N4
C40H32N4
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1306-1307
a=15.489(2)Å b=8.0478(10)Å c=11.5227(14)Å
α=90° β=96.991(2)° γ=90°
C52H40Ag2Cl6N4O6
C52H40Ag2Cl6N4O6
Chemical communications (Cambridge, England) (2013) 49, 11 1064-1066
a=8.9589(10)Å b=11.5427(13)Å c=13.4841(14)Å
α=97.692(7)° β=102.484(6)° γ=103.767(5)°
C52H40Ag2Cl6N4O6
C52H40Ag2Cl6N4O6
Chemical communications (Cambridge, England) (2013) 49, 11 1064-1066
a=8.7777(10)Å b=10.8623(12)Å c=14.2447(15)Å
α=101.878(5)° β=104.271(5)° γ=98.735(5)°
C22H18N2S2,C4H4O4
C22H18N2S2,C4H4O4
Chemical Communications (2005)
a=8.9652(9)Å b=14.3182(14)Å c=19.0890(19)Å
α=90° β=101.134(5)° γ=90°
Tetra(rctt-1,2-bis(2-pyridyl)-3,4-bis(3-pyridyl)cyclobutane copper(ii) nitrate) hydrate acetonitrile 1/13.5/1
(C96H88Cu4N16O4)8,8(NO3)1,13.5(H2O),(C2H3N1)
Chemical communications (Cambridge, England) (2007) 16 1603-1604
a=15.1205(15)Å b=16.2501(16)Å c=25.150(3)Å
α=104.966(5)° β=100.672(5)° γ=105.931(5)°
C13.52H11.56Cl0.48N,C13.83H12.49Cl0.17N,C6H6O2
C13.52H11.56Cl0.48N,C13.83H12.49Cl0.17N,C6H6O2
Chem.Commun. (2012) 48, 1790
a=10.0708(11)Å b=10.4551(11)Å c=13.9967(15)Å
α=105.885(5)° β=99.037(5)° γ=92.659(5)°
C13.52H11.55Cl0.49N,C13.83H12.48Cl0.17N,C6H6O2
C13.52H11.55Cl0.49N,C13.83H12.48Cl0.17N,C6H6O2
Chem.Commun. (2012) 48, 1790
a=9.9438(11)Å b=10.1775(11)Å c=14.0261(15)Å
α=105.642(5)° β=98.420(5)° γ=92.492(5)°
C24H20N6O6Re,1.5(C6H6),CF3O3S
C24H20N6O6Re,1.5(C6H6),CF3O3S
Chem.Commun. (2011) 47, 12846
a=10.9711(12)Å b=11.6456(13)Å c=15.6740(17)Å
α=92.749(5)° β=109.576(5)° γ=101.608(5)°
BPTE Succinic Acid
2(C11H9NS),C4H6O4
CrystEngComm (2014) 16, 26 5762
a=9.2826(10)Å b=19.692(2)Å c=13.6649(15)Å
α=90.00° β=108.704(5)° γ=90.00°
4p3tc
C22H18N2S2
CrystEngComm (2014) 16, 26 5762
a=11.6886(12)Å b=15.1755(15)Å c=12.1662(12)Å
α=90.00° β=117.334(5)° γ=90.00°
BPTE Adipic Acid
C11H9NS,C6H10O4
CrystEngComm (2014) 16, 26 5762
a=5.6534(6)Å b=8.1587(8)Å c=18.996(2)Å
α=83.851(5)° β=83.879(5)° γ=74.142(5)°
BPTE Glutaric Acid
2(C11H9NS),C5H8O4
CrystEngComm (2014) 16, 26 5762
a=15.9350(16)Å b=7.3782(7)Å c=21.823(3)Å
α=90.00° β=100.382(5)° γ=90.00°
C8H9O2N1,1.5(C12H10N2),4(O1H2)
C8H9O2N1,1.5(C12H10N2),4(O1H2)
CrystEngComm (2013) 15, 24 4816
a=8.4243(14)Å b=12.227(2)Å c=13.193(2)Å
α=96.960(2)° β=93.427(2)° γ=101.280(2)°
C8H9O2N1,1.5(C12H10N2),2(O1H2)
C8H9O2N1,1.5(C12H10N2),2(O1H2)
CrystEngComm (2013) 15, 24 4816
a=9.2028(9)Å b=11.5290(12)Å c=11.7206(12)Å
α=93.3410(10)° β=99.5260(10)° γ=102.8040(10)°
C8H9O2N1,C12H10N2,2(O1H2)
C8H9O2N1,C12H10N2,2(O1H2)
CrystEngComm (2013) 15, 24 4816
a=6.5584(5)Å b=40.426(3)Å c=7.1631(5)Å
α=90.00° β=97.5890(10)° γ=90.00°
2(C8H9N1O2),C12H10N2,C2H5O1
2(C8H9N1O2),C12H10N2,C2H5O1
CrystEngComm (2013) 15, 24 4816
a=8.835(3)Å b=10.724(3)Å c=15.174(4)Å
α=91.638(4)° β=100.515(4)° γ=106.191(4)°
4PAzP 170
C11H9N3
Chem. Sci. (2015) 6, 8 4717
a=5.9077(7)Å b=7.4479(9)Å c=21.752(3)Å
α=90.00° β=90.00° γ=90.00°
<i>trans</i>-1,2-Bis(pyridin-3-yl)ethylene
C12H10N2
Acta Crystallographica Section E (2020) 76, 12 1859-1862
a=7.4591(7)Å b=5.5045(6)Å c=11.7803(12)Å
α=90° β=99.638(5)° γ=90°
? #Bis(pentafluorophenyl)boron Chloride
C12BClF10
Acta Crystallographica Section C (1995) 51, 8 1688-1689
a=14.454(2)Å b=6.3050(6)Å c=15.085(3)Å
α=90.0° β=112.03(2)° γ=90.0°
C9H12N4O
C9H12N4O
Acta Crystallographica Section C (1995) 51, 12 2624-2627
a=7.9572(16)Å b=15.7497(12)Å c=8.5050(15)Å
α=90° β=110.20(2)° γ=90°
Theopylline 3,5-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=7.2253(17)Å b=7.9998(19)Å c=12.650(3)Å
α=81.240(4)° β=85.071(4)° γ=82.509(4)°
Theopylline 3-hydroxybenzoic acid complex
C7H8N4O2,C7H6O3
Crystal Growth & Design (2014) 14, 10 5318
a=7.683(2)Å b=8.191(2)Å c=23.307(6)Å
α=98.202(5)° β=92.589(5)° γ=103.123(4)°
Theopylline 2,3-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=15.327(7)Å b=6.792(3)Å c=14.041(6)Å
α=90.00° β=106.297(4)° γ=90.00°
Theopylline 2,4-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=12.565(4)Å b=7.894(3)Å c=14.528(5)Å
α=90.00° β=98.840(6)° γ=90.00°
Theopylline 2,6-dihydroxybenzoic acid salt monohydrate
C7H9N4O21,C7H5O41,O1H2
Crystal Growth & Design (2014) 14, 10 5318
a=14.6593(19)Å b=6.5583(8)Å c=15.727(2)Å
α=90.00° β=94.0430(10)° γ=90.00°
Theopylline 3,4-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=8.0694(12)Å b=8.5782(13)Å c=11.5578(17)Å
α=103.147(2)° β=104.970(2)° γ=105.358(2)°
4,6-diClres, 2-pyr-4-ppyr
3(C6H4Cl2O2),2(C18H14N2)
Journal of the American Chemical Society (2018) 140, 14 4940-4944
a=11.060(2)Å b=11.180(2)Å c=21.621(4)Å
α=85.64(3)° β=80.41(3)° γ=65.33(3)°
4,6-diClres, 2-pyr-4-ppyr
C6H4Cl2O2,2(C18H14N2)
Journal of the American Chemical Society (2018) 140, 14 4940-4944
a=18.838(4)Å b=7.8317(16)Å c=23.075(5)Å
α=90° β=93.00(3)° γ=90°
[Cu4(2-pyr-4-ppyr-cb)2(hfacac)8].8CHCl3
C56H32Cu2F24N4O8,4(CHCl3)
Journal of the American Chemical Society (2018) 140, 14 4940-4944
a=14.240(3)Å b=16.400(3)Å c=17.079(3)Å
α=74.866(5)° β=84.001(5)° γ=78.978(5)°
(C44H24Cu2F24N4O8),1.6(H2O1),(C2H3N1),(C1H1Cl3)
(C44H24Cu2F24N4O8),1.6(H2O1),(C2H3N1),(C1H1Cl3)
Journal of the American Chemical Society (2011) 133, 3365-3371
a=15.5534(16)Å b=17.9540(18)Å c=20.918(2)Å
α=90° β=98.286(5)° γ=90°
2
(C144H120Cu6N24)12(C1F3S1O3)1.333(C1H4O1)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=20.846(3)Å b=20.846(3)Å c=50.333(10)Å
α=90.00° β=90.00° γ=120.00°
3
(C204H210Cu6N24O24S6)11(C2H3N1)6(Cl1O4)3.5(O1)3(C4H10O)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=32.104(5)Å b=32.104(5)Å c=46.061(9)Å
α=90.00° β=90.00° γ=120.00°
4
(C204H210Cu6N24O24S6)11(C2H3N1)6(Cl1O4)3.5(O1)3(C4H10O)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=32.104(5)Å b=32.104(5)Å c=46.061(9)Å
α=90.00° β=90.00° γ=120.00°
(C144H120Cu6N24)12(C1F3S1O3)1.333(C1H4O1)
(C144H120Cu6N24)12(C1F3S1O3)1.333(C1H4O1)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=20.846(3)Å b=20.846(3)Å c=50.333(10)Å
α=90.00° β=90.00° γ=120.00°
2(1a).2(2a)
C18H16N2O2
Journal of the American Chemical Society (2000) 122, 7817-7818
a=8.0696(6)Å b=9.8315(7)Å c=10.8759(8)Å
α=73.1190(10)° β=72.5630(10)° γ=66.1840(10)°
2(1a).2(2b)
C18H16N2O2
Journal of the American Chemical Society (2000) 122, 7817-7818
a=7.4833(7)Å b=10.0186(10)Å c=10.5994(10)Å
α=79.811(2)° β=73.146(2)° γ=77.686(2)°
2(1b).2(2a)
C19H18N2O3
Journal of the American Chemical Society (2000) 122, 7817-7818
a=9.5735(6)Å b=11.3886(7)Å c=15.0387(9)Å
α=90.00° β=94.3170(10)° γ=90.00°
2(1a).3a
C36H32N4O4
Journal of the American Chemical Society (2000) 122, 7817-7818
a=11.3660(14)Å b=9.7488(13)Å c=14.273(2)Å
α=90.00° β=111.668(3)° γ=90.00°
2(1b).2(2c)
C27H24N2O3
Journal of the American Chemical Society (2000) 122, 7817-7818
a=9.4598(10)Å b=9.4703(10)Å c=13.7442(14)Å
α=83.164(2)° β=72.181(2)° γ=67.893(2)°
(5-iodoresorcinol).(9,10-bis(4-pyridylethynyl)anthracene) 2/2
C34H21IN2O2
Journal of the American Chemical Society (2006) 128, 2806-2807
a=7.6588(8)Å b=10.0715(10)Å c=17.6024(18)Å
α=81.751(5)° β=82.555(5)° γ=84.830(5)°
2,5-bis(4-pyridylethynyl)thiophene
C18H10N2S
Journal of the American Chemical Society (2006) 128, 2806-2807
a=10.1694(10)Å b=13.4373(13)Å c=10.6937(11)Å
α=90° β=98.135(5)° γ=90°
(5-methylresorcinol).(2,5-bis(4-pyridylethynyl)thiophene) 2/2
C25H18N2O2S
Journal of the American Chemical Society (2006) 128, 2806-2807
a=8.1439(8)Å b=19.0985(19)Å c=28.074(3)Å
α=89.826(5)° β=88.740(5)° γ=89.570(5)°
9,10-bis(4-pyridylethynyl)anthracene
C28H16N2
Journal of the American Chemical Society (2006) 128, 2806-2807
a=11.0531(11)Å b=23.965(2)Å c=7.2633(7)Å
α=90° β=97.055(5)° γ=90°
C70H76Cl4N12O24Zn4
C70H76Cl4N12O24Zn4
Journal of the American Chemical Society (2004) 126, 9158-9159
a=10.9644(11)Å b=11.2922(11)Å c=17.6367(18)Å
α=96.933(5)° β=101.342(5)° γ=113.218(5)°
C70H76Cl4N12O24Zn4
C70H76Cl4N12O24Zn4
Journal of the American Chemical Society (2004) 126, 9158-9159
a=10.7509(11)Å b=10.9233(11)Å c=18.558(2)Å
α=97.531(5)° β=101.758(5)° γ=110.933(5)°
C44H38CoN4O4,C7H8,2(CH4O)
C44H38CoN4O4,C7H8,2(CH4O)
Journal of the American Chemical Society (2005) 127, 14160-14161
a=12.3147(12)Å b=13.5887(14)Å c=13.6431(14)Å
α=95.234(5)° β=94.864(5)° γ=99.746(5)°
(2,4-bis(dimethoxymethyl)cyclobutane-1,3-diyl)dibenzene
C22H28O4
Journal of the American Chemical Society (2017)
a=9.9381(10)Å b=6.3564(6)Å c=15.9611(16)Å
α=90° β=104.214(5)° γ=90°
C14H12AgN2,C2F3O2
C14H12AgN2,C2F3O2
Journal of the American Chemical Society (2017)
a=6.9846(13)Å b=12.927(3)Å c=17.932(4)Å
α=90° β=100.070(5)° γ=90°
BPE.4,6-diIodo res
C12H10N2,C6H4I2O2
Journal of the American Chemical Society (2015) 137, 40 12768-12771
a=9.2179(10)Å b=10.6179(12)Å c=11.0370(12)Å
α=75.671(5)° β=70.310(5)° γ=64.891(5)°
Tetrakis(trans-1-(4-pyridyl)-2-phenylethylene-N)-bis (trifluoromethanesulfonate-O)-di-silver(I)
C26H22N2,AgCF3O3S
Journal of the American Chemical Society (2014) 136, 19 6778-6781
a=22.794(3)Å b=12.8303(13)Å c=18.2081(19)Å
α=90.00° β=94.293(5)° γ=90.00°
Bis(mu2-3,4-diphenylcyclobutane-1,2-bis(4-pyridyl)- N,N')-bis(trifluoromethanesulfonate-O)-di-silver(I)
C54H44Ag2F6N4O6S2
Journal of the American Chemical Society (2014) 136, 19 6778-6781
a=21.768(4)Å b=13.498(3)Å c=17.570(4)Å
α=90.00° β=98.24(3)° γ=90.00°
C13H14N2O5ReS,CF3O3S
C13H14N2O5ReS,CF3O3S
Inorganic Chemistry (2009) 48, 10625-10634
a=8.6579(5)Å b=17.2829(10)Å c=13.1663(8)Å
α=90.00° β=96.3680(10)° γ=90.00°
C11H8NO5ReS
C11H8NO5ReS
Inorganic Chemistry (2009) 48, 10625-10634
a=7.2461(8)Å b=9.3299(10)Å c=10.3539(11)Å
α=101.925(5)° β=106.904(5)° γ=101.832(5)°
[C12H12N2O5ReS][C2F3O2]
C12H12N2O5ReS,C2F3O2
Inorganic Chemistry (2009) 48, 10625-10634
a=8.2755(3)Å b=10.7053(4)Å c=20.7099(7)Å
α=90.00° β=90.00° γ=90.00°
C13H14N2O5ReS,C2F3O2
C13H14N2O5ReS,C2F3O2
Inorganic Chemistry (2009) 48, 10625-10634
a=10.7633(12)Å b=16.2152(17)Å c=33.494(4)Å
α=90° β=90° γ=90°
Sulfadiazine 4-picoline cocrystal
C10H10N4O2S,C6H7N
Crystal Growth & Design (2013) 13, 1 393
a=7.834(5)Å b=9.005(5)Å c=12.310(7)Å
α=79.922(7)° β=83.513(6)° γ=70.167(6)°
Sulfadiazine 4,4-bipyridine
(C10H10N4O2S)2,(C10H8N2)3
Crystal Growth & Design (2013) 13, 1 393
a=10.7093(13)Å b=14.1126(17)Å c=15.9739(19)Å
α=90.1960(10)° β=105.5040(10)° γ=91.4720(10)°
Sulfadiazine 1,2-bis(4-pyridyl)acetylene
C10H10S1O2N4,(C12H8N2)0.5
Crystal Growth & Design (2013) 13, 1 393
a=5.734(3)Å b=8.057(4)Å c=18.163(10)Å
α=78.438(7)° β=81.646(8)° γ=77.011(7)°
4-(pyridinium-4-yl)piperazine sulfadiazinide
C10H9N4O2S1,C9H14N31
Crystal Growth & Design (2013) 13, 1 393
a=9.3362(13)Å b=15.684(2)Å c=13.6864(18)Å
α=90.00° β=105.497(4)° γ=90.00°
Sulfadiazine (E)-1,2-bis(4-pyridyl)ethylene
C10H10S1O2N4,(C12H10N2)0.5
Crystal Growth & Design (2013) 13, 1 393
a=5.7617(12)Å b=7.9548(17)Å c=18.104(4)Å
α=98.292(4)° β=98.831(3)° γ=102.779(3)°
C10H9N4O2S,C5H7N2
C10H9N4O2S,C5H7N2
Crystal Growth & Design (2013) 13, 1 393
a=11.9647(13)Å b=8.6341(10)Å c=15.8757(17)Å
α=90° β=95.112(5)° γ=90°
C8H10N4O2,C7H6O3
C8H10N4O2,C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=14.771(3)Å b=7.0212(14)Å c=16.209(3)Å
α=90.00° β=117.194(3)° γ=90.00°
C8H10N4O2,C7H6O3
C8H10N4O2,C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=7.687(3)Å b=6.948(3)Å c=28.098(11)Å
α=90.00° β=95.029(7)° γ=90.00°
C8H10N4O2,2(C7H6O3)
C8H10N4O2,2(C7H6O3)
Crystal Growth & Design (2009) 9, 4 1932
a=7.421(5)Å b=22.494(15)Å c=12.939(9)Å
α=90.00° β=92.242(12)° γ=90.00°
2(C8H10N4O2),C7H6O3
2(C8H10N4O2),C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=9.938(4)Å b=16.537(6)Å c=14.758(6)Å
α=90.00° β=101.096(6)° γ=90.00°
C7H6O4,C8H10O2N4,O1H2
C7H6O4,C8H10O2N4,O1H2
Crystal Growth & Design (2009) 9, 4 1932
a=6.657(4)Å b=8.796(5)Å c=15.670(9)Å
α=77.832(9)° β=83.426(9)° γ=71.568(9)°
C8H10N4O2,C7H6O4,H2O
C8H10N4O2,C7H6O4,H2O
Crystal Growth & Design (2009) 9, 4 1932
a=7.201(3)Å b=8.620(4)Å c=13.822(6)Å
α=90.258(7)° β=101.078(7)° γ=106.517(7)°
C8H10N4O2,C7H6O4,H2O
C8H10N4O2,C7H6O4,H2O
Crystal Growth & Design (2009) 9, 4 1932
a=7.015(2)Å b=7.693(2)Å c=30.319(9)Å
α=90.00° β=90.594(5)° γ=90.00°
C8H10N4O2,C7H6O4
C8H10N4O2,C7H6O4
Crystal Growth & Design (2009) 9, 4 1932
a=15.703(6)Å b=6.818(3)Å c=16.215(6)Å
α=90.00° β=117.349(5)° γ=90.00°
C30H34Cu3N24O2
C30H34Cu3N24O2
Inorganic chemistry (2007) 46, 21 8843-8850
a=10.2656(10)Å b=18.1161(18)Å c=10.3473(10)Å
α=90.00° β=90.528(5)° γ=90.00°
C14H11N2O5Re
C14H11N2O5Re
Inorganic Chemistry (2013) 52, 2939-2950
a=33.026(4)Å b=6.8209(8)Å c=14.1322(15)Å
α=90° β=112.645(5)° γ=90°
C22H21N5O5Re,CF3O3S
C22H21N5O5Re,CF3O3S
Inorganic Chemistry (2013) 52, 2939-2950
a=14.8352(16)Å b=14.5582(16)Å c=12.6615(14)Å
α=90° β=103.232(5)° γ=90°
C14H14AgN2,ClO4
C14H14AgN2,ClO4
Chemical Communications (2010) 46, 27 4956-4958
a=8.2375(9)Å b=9.2898(10)Å c=11.4161(12)Å
α=71.026(5)° β=89.128(5)° γ=71.020(5)°
C26.93H24.79Cl1.07N2,0.63(H2O),2(Br)
C26.93H24.79Cl1.07N2,0.63(H2O),2(Br)
Chem.Commun. (2012) 48, 1790
a=18.3233(19)Å b=9.8023(11)Å c=14.3984(15)Å
α=90° β=93.253(5)° γ=90°
C13H10ClN
C13H10ClN
Chem.Commun. (2012) 48, 1790
a=9.4815(10)Å b=9.6019(12)Å c=14.2885(18)Å
α=71.745(5)° β=76.746(6)° γ=62.801(5)°
Cinnamaldehyde N-(4-pyridyl)imine
C14H12N2
Journal of the American Chemical Society (2017)
a=6.7813(19)Å b=7.436(2)Å c=22.969(6)Å
α=90° β=94.241(5)° γ=90°
BPE.4,6-diBr res
C12H10N2,C6H4Br2O2
Journal of the American Chemical Society (2015) 137, 40 12768-12771
a=9.0075(10)Å b=10.3117(12)Å c=10.8542(12)Å
α=76.877(5)° β=71.402(5)° γ=65.744(5)°
C10H9N4O2S,C7H11N2
C10H9N4O2S,C7H11N2
Crystal Growth & Design (2013) 13, 1 393
a=9.1978(10)Å b=15.1948(16)Å c=13.3595(14)Å
α=90° β=109.537(5)° γ=90°
C21H18N5O5Re
C21H18N5O5Re
Inorganic Chemistry (2013) 52, 2939-2950
a=7.6866(9)Å b=11.9837(13)Å c=12.6489(14)Å
α=66.640(5)° β=86.619(5)° γ=74.588(5)°