Structures by: Padgett C. W.
Total: 37
Pyridine-4-carboxamidoxime <i>N</i>-oxide
C6H7N3O2
IUCrData (2020) 5, 10 x201335
a=7.4130(8)Å b=9.2858(7)Å c=10.1238(10)Å
α=90° β=102.841(10)° γ=90°
Ethyl 1<i>H</i>-indole-2-carboxylate
C11H11NO2
IUCrData (2020) 5, 9 x201205
a=5.5622(7)Å b=18.891(2)Å c=9.6524(13)Å
α=90° β=104.454(13)° γ=90°
3-(4-Iodophenyl)-2,3-dihydro-1<i>H</i>-benzo[<i>f</i>]chromen-1-one
C19H13IO2
IUCrData (2020) 5, 1 x200110
a=7.0481(3)Å b=18.2185(8)Å c=12.6391(6)Å
α=90° β=104.947(4)° γ=90°
2-Amino-5,5-dimethylthiazol-4(5<i>H</i>)-one
C5H8N2OS
IUCrData (2019) 4, 5 x190613
a=6.9440(8)Å b=12.1354(16)Å c=8.8283(11)Å
α=90.0° β=98.888(11)° γ=90°
3-Hydroxy-2-(4-methylphenyl)-4<i>H</i>-chromen-4-one
C16H12O3
IUCrData (2018) 3, 8 x181138
a=13.2958(13)Å b=5.1981(4)Å c=18.8162(15)Å
α=90° β=109.212(9)° γ=90°
2,2'-(Disulfanediyl)bis(pyridine <i>N</i>-oxide)--hydrogen peroxide (1/1)
C10H8N2O2S2,H2O2
IUCrData (2018) 3, 3
a=11.232(2)Å b=12.283(3)Å c=4.4010(10)Å
α=90° β=90° γ=90°
2-Chloro-4-nitropyridine <i>N</i>-oxide
C5H3ClN2O3
IUCrData (2018) 3, 1 x180016
a=5.9238(14)Å b=9.735(2)Å c=22.444(8)Å
α=90° β=90° γ=90°
Na ((C F3)2 (S O2)2 N) (C H3 O H) (H2 O)
C3H6F6NNaO6S2
Solid State Sciences (2002) 4, 1535-1545
a=13.185Å b=22.397Å c=8.247Å
α=90° β=90° γ=90°
Rb ((C F3)2 (S O2)2 N) (H2 O)
C2H2F6NO5RbS2
Solid State Sciences (2002) 4, 1535-1545
a=16.423Å b=16.423Å c=7.658Å
α=90° β=90° γ=90°
Cs ((C F3)2 (S O2)2 N)
C2CsF6NO4S2
Solid State Sciences (2002) 4, 1535-1545
a=22.428Å b=7.014Å c=13.518Å
α=90° β=92.12° γ=90°
Tris(4-methoxyphenyl)phosphine selenide
C21H21O3PSe
IUCrData (2016) 1, 8 x161271
a=16.442(11)Å b=10.991(7)Å c=11.722(8)Å
α=90° β=108.611(7)° γ=90°
Tris(2-methoxyphenyl)phosphine selenide
C21H21O3PSe
IUCrData (2017) 2, 1 x170009
a=8.351(4)Å b=27.156(14)Å c=8.545(4)Å
α=90° β=99.414(7)° γ=90°
Li ((C F3)2 (S O2)2 N) (H2 O)
C2H2F6LiNO5S2
Solid State Sciences (2002) 4, 1535-1545
a=11.393Å b=17.583Å c=9.587Å
α=90.24° β=99.74° γ=99.92°
K ((C F3)2 (S O2)2 N)
C2F6KNO4S2
Solid State Sciences (2002) 4, 1535-1545
a=22.346Å b=13.541Å c=12.86Å
α=90° β=90° γ=90°
Di-μ-benzoato-di-μ-ethanolato-tetrakis[μ~3~-5-(hydroxymethyl)-2-methyl-4-(oxidomethyl)pyridin-1-ium-3-olato]tetrakis[μ~3~-5-(hydroxymethyl)-2-methyl-4-(oxidomethyl)pyridin-3-olato]di-μ~3~-oxido-heptamanganese(II,III) ethanol octasolvate
C82H96Mn7N8O32,8(C2H6O)
IUCrData (2020) 6, 1
a=12.9774(5)Å b=14.6762(7)Å c=16.7750(6)Å
α=66.578(4)° β=77.956(3)° γ=81.343(4)°
3-Amino-4-nitrobenzyl acetate
C9H10N2O4
Acta Crystallographica Section E (2015) 71, 6 606-608
a=14.4803(15)Å b=11.4054(11)Å c=13.0936(13)Å
α=90° β=116.341(8)° γ=90°
Bis(μ-2-methylpyridine <i>N</i>-oxide)bis[diaquadibromidomanganese(II)]—–2-methylpyridine <i>N</i>-oxide (1/2)
C12H22Br4Mn2N2O6,2(C6H7NO)
Acta Crystallographica Section E (2019) 75, 8 1284-1290
a=8.9560(8)Å b=9.7922(9)Å c=10.2945(8)Å
α=110.048(8)° β=90.336(7)° γ=98.052(7)°
Bis(μ-3-methylpyridine <i>N</i>-oxide)bis[aquadibromido(3-methylpyridine <i>N</i>-oxide)manganese(II)]
C24H32Br4Mn2N4O6
Acta Crystallographica Section E (2019) 75, 8 1284-1290
a=7.6354(5)Å b=9.9700(8)Å c=11.8980(10)Å
α=111.980(7)° β=100.360(6)° γ=97.737(6)°
Bis(μ-4-methylpyridine <i>N</i>-oxide)bis[dibromidomethanol(4-methylpyridine <i>N</i>-oxide)manganese(II)]
C26H36Br4Mn2N4O6
Acta Crystallographica Section E (2019) 75, 8 1284-1290
a=13.5384(7)Å b=9.5354(4)Å c=13.7292(7)Å
α=90° β=103.112(5)° γ=90°
Bis(μ-pyridine <i>N</i>-oxide)bis[aquadibromido(pyridine <i>N</i>-oxide)manganese(II)]
C20H24Br4Mn2N4O6
Acta Crystallographica Section E (2019) 75, 8 1284-1290
a=7.736(4)Å b=15.179(7)Å c=12.528(6)Å
α=90° β=100.055(4)° γ=90°
(<i>E</i>)-2-[(2-Bromopyridin-3-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1(2<i>H</i>)-one
C17H14BrNO2
Acta Crystallographica Section E (2016) 72, 7 955-958
a=8.885(8)Å b=14.253(13)Å c=11.583(11)Å
α=90.0000° β=92.760(9)° γ=90.0000°
3-[(<i>E</i>)-(6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene)methyl]pyridin-2(1<i>H</i>)-one
C17H15NO3
Acta Crystallographica Section E (2016) 72, 7 955-958
a=8.079(8)Å b=12.296(12)Å c=14.009(13)Å
α=88.85(3)° β=76.969(16)° γ=89.43(3)°
3-Bromopyridine <i>N</i>-oxide
C5H4BrNO
Acta Crystallographica Section E (2015) 71, 11 o869
a=7.832(5)Å b=18.398(10)Å c=8.298(5)Å
α=90° β=92.906(5)° γ=90°
(<i>E</i>)-1-(3-Chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one
C13H9ClO2
Acta Crystallographica Section E (2015) 71, 10 o707
a=7.186(8)Å b=25.77(3)Å c=5.774(6)Å
α=90.0° β=94.734(10)° γ=90.0°
2,6-Dichloro-4-nitropyridine <i>N</i>-oxide
C5H2Cl2N2O3
Acta Crystallographica Section E (2015) 71, 10 o775
a=5.964(4)Å b=9.510(6)Å c=26.192(16)Å
α=90° β=90° γ=90°
2-amino-6-bromo-pyridinium bromide
C5H6BrN21,Br1
Acta Crystallographica Section E (2003) 59, 6 o862-o864
a=6.9230(10)Å b=11.616(2)Å c=19.413(4)Å
α=90.00° β=90.00° γ=90.00°
2-Bromo-N(p-Toluenesulfonyl)pyrrole
C11H10Br1N1O2S1
Acta Crystallographica Section E (2003) 59, 6 o762-o764
a=7.6482(13)Å b=16.307(2)Å c=10.2114(17)Å
α=90.00° β=110.233(3)° γ=90.00°
Rubidium bis(trifluoromethanesulfonyl)imidate dioxane disolvate
Rb,C2F6NO4S2,2C4H8O2
Acta Crystallographica Section C (2004) 60, 5 m200-m202
a=9.732(4)Å b=11.310(4)Å c=11.638(4)Å
α=94.61(3)° β=113.08(3)° γ=115.24(3)°
Tetrakis(1-methyl-2,3-dihydro-1<i>H</i>-imidazole-2-thione-κ<i>S</i>)gold(III) trichloride sesquihydrate
C16H24AuN8S43,3(Cl)1.5(H2O)
Acta Crystallographica Section C (2015) 71, 4
a=8.153(11)Å b=9.866(12)Å c=9.969(12)Å
α=90.179(12)° β=96.892(14)° γ=109.15(2)°
2,6-diiodopyridine
C5H3I2N1
Acta Crystallographica Section C (2002) 58, 10 o602-o603
a=6.8039(14)Å b=17.011(3)Å c=6.1959(12)Å
α=90.00° β=90.00° γ=90.00°
1,2,4,5-tetrakis(2'-vinylpyridyl)benzene-dichloromethane (1:2)
C34H26N4,2CH2Cl2
Acta Crystallographica Section C (2003) 59, 3 o114-o116
a=8.928(2)Å b=18.596(4)Å c=10.015(2)Å
α=90.00° β=99.822(6)° γ=90.00°
C24H18N62,(I2)2,(I31)2
C24H18N62,(I2)2,(I31)2
Crystal Growth & Design (2005) 5, 2 745
a=11.0741(11)Å b=11.6272(13)Å c=15.2196(13)Å
α=90.00° β=90.00° γ=90.00°
C24H20N64,2I1,(I31)2
C24H20N64,2I1,(I31)2
Crystal Growth & Design (2005) 5, 2 745
a=11.895(2)Å b=11.682(2)Å c=12.957(2)Å
α=90.00° β=94.230(10)° γ=90.00°
C24H16N6,C2I4
C24H16N6,C2I4
Crystal Growth & Design (2005) 5, 2 745
a=11.607(4)Å b=13.987(6)Å c=17.854(5)Å
α=90.00° β=92.41(2)° γ=90.00°
2-mercapto-1-methyl-imidazole.tetrafluoro-1,4-diiodobenzene (1/1)
(C4H6N2S)(C6F4I2)
Crystal Growth & Design (2001) 1, 6 501
a=26.915(3)Å b=7.9216(6)Å c=14.2630(4)Å
α=90.00° β=105.6180(10)° γ=90.00°
2-mercapto-1-methyl-imidazole.tetraiodoethylene (1/1)
(C4H6N2S)(C2I4)
Crystal Growth & Design (2001) 1, 6 501
a=20.1789(12)Å b=10.7824(10)Å c=14.5072(2)Å
α=90.00° β=118.7670(10)° γ=90.00°
2-mercapto-1-methyl-imidazole.tetrafluoro-1,2-diiodobenzene (1/1)
(C4H6N2S)(C6F4I2)
Crystal Growth & Design (2001) 1, 6 501
a=7.4978(7)Å b=8.1906(12)Å c=11.6512(12)Å
α=83.245(4)° β=84.695(3)° γ=86.135(3)°