Structures by: Hussain I.
Total: 62
C96H108Ni6S12,2(CH2Cl2)
C96H108Ni6S12,2(CH2Cl2)
Nanoscale (2016) 8, 18 9695-9703
a=11.1685(11)Å b=12.4485(12)Å c=18.1823(18)Å
α=77.032(4)° β=82.429(4)° γ=89.334(4)°
C64H72Ni4S8
C64H72Ni4S8
Nanoscale (2016) 8, 18 9695-9703
a=12.9570(9)Å b=15.3918(10)Å c=16.9527(11)Å
α=86.571(2)° β=70.541(2)° γ=73.400(2)°
Dimethyl 4-hydroxy-2,5-dimethylisophthalate
C12H14O4
Organic & Biomolecular Chemistry (2009) 7, 10 2182-2186
a=7.4507(4)Å b=10.6081(6)Å c=14.7549(9)Å
α=77.052(4)° β=78.918(3)° γ=81.775(3)°
Dimethyl 4'-chloro-2-hydroxy-4-methylbiphenyl-3,5-dicarboxylate
C17H15ClO5
Organic & Biomolecular Chemistry (2009) 7, 10 2182-2186
a=4.0186(2)Å b=33.9422(15)Å c=11.3074(5)Å
α=90.00° β=98.435(3)° γ=90.00°
C14H14O3S
C14H14O3S
Organic & Biomolecular Chemistry (2008) 6, 19 3542-3551
a=7.0866(5)Å b=9.2066(7)Å c=10.2121(9)Å
α=95.843(4)° β=105.477(5)° γ=98.661(5)°
Methyl 4-(fur-2-yl)-6-trifluormethyl-salicylate
C13H9F3O4
Organic & Biomolecular Chemistry (2008) 6, 19 3542-3551
a=13.851(3)Å b=4.8284(10)Å c=35.183(7)Å
α=90.00° β=90.00° γ=90.00°
Methyl 4-(thien-2-yl)-6-trifluormethyl-salicylate
C13H9F3O3S
Organic & Biomolecular Chemistry (2008) 6, 19 3542-3551
a=13.840(3)Å b=4.9310(10)Å c=35.860(7)Å
α=90.00° β=90.00° γ=90.00°
N,N,N',N'-tetraacetyl-a,a'-diamino-m-xylene
C16H20N2O4
CrystEngComm (2010) 12, 10 3218
a=14.3232(9)Å b=16.4424(11)Å c=13.4342(8)Å
α=90.00° β=101.320(3)° γ=90.00°
N,N,N',N'-tetraacetyl-alpha,alpha'-diamino-p-xylene
C16H20N2O4
CrystEngComm (2010) 12, 10 3218
a=12.5627(5)Å b=13.5463(4)Å c=9.3888(3)Å
α=90.00° β=95.444(2)° γ=90.00°
NAP-12 tetraacetyl 1,5-naphthalenediamine
C18H18N2O4
CrystEngComm (2010) 12, 10 3218
a=9.5245(6)Å b=10.3300(7)Å c=8.7471(6)Å
α=90.00° β=106.108(4)° γ=90.00°
N,N,N',N'-tetraacetyl 1,4-cyclohexanediamine
C14H22N2O4
CrystEngComm (2010) 12, 10 3218
a=12.3457(13)Å b=5.8212(6)Å c=10.0737(10)Å
α=90.00° β=107.176(7)° γ=90.00°
N,N,N',N'-tetraacetyl ethylenediamine
C10H16N2O4
CrystEngComm (2010) 12, 10 3218
a=5.9150(4)Å b=10.1956(7)Å c=9.1495(7)Å
α=90.00° β=96.388(5)° γ=90.00°
N,N,N',N'-tetraacetyl 1,4-diaminobutane Cu(OH2)2 (ClO4)2 (H2O)2
Cu(H2O)2(C12H20N2O4)(ClO4)2
CrystEngComm (2010) 12, 10 3218
a=7.3645(4)Å b=12.3273(7)Å c=11.7535(6)Å
α=90.00° β=100.600(3)° γ=90.00°
Tetraacetyl 1,4-butanediamine
C12H20N2O4
CrystEngComm (2010) 12, 10 3218
a=14.7246(15)Å b=11.3474(11)Å c=7.8352(8)Å
α=90.00° β=90.917(5)° γ=90.00°
N,N,N',N'-tetraacetyl-1,8-diaminooctane
C16H28N2O4
CrystEngComm (2010) 12, 10 3218
a=20.0183(5)Å b=4.54300(10)Å c=20.5970(5)Å
α=90.00° β=110.9860(10)° γ=90.00°
Zn(OH2)2 (Ac2N-(CH2)6-NAc2)
Zn(H2O)2(C14H24N2O4)(ClO4)2
CrystEngComm (2010) 12, 10 3218
a=20.223(3)Å b=7.9438(12)Å c=14.875(2)Å
α=90.00° β=97.797(9)° γ=90.00°
Bis[N-(3-pyridyl)acetamide], 1,4-diiodotetrafluorobenzene
(C7H8N2O)2(C6F4I2)
CrystEngComm (2008) 10, 12 1816
a=4.2616(9)Å b=29.232(6)Å c=17.734(4)Å
α=90.00° β=90.860(4)° γ=90.00°
2-(4-pyridyl)benzimidazole, 1,4-diiodotetrafluorobenzene, methanol
(C12H9N3)(C6F4I2)(CH4O)
CrystEngComm (2008) 10, 12 1816
a=9.0808(7)Å b=16.3144(12)Å c=13.6934(9)Å
α=90.00° β=91.057(4)° γ=90.00°
Bis{N-[(3-pyridyl)methyl]acetamide}, 1,4-diiodotetrafluorobenzene
(C8H10N2O)2(C6F4I2)
CrystEngComm (2008) 10, 12 1816
a=4.845(2)Å b=9.716(4)Å c=13.075(6)Å
α=104.096(6)° β=98.360(6)° γ=91.246(6)°
4-(pyrazol-3-yl)pyridine, 1,4-diiodotetrafluorobenzene
(C8H7N3)(C6F4I2)
CrystEngComm (2008) 10, 12 1816
a=7.1917(5)Å b=24.644(2)Å c=8.7269(7)Å
α=90.00° β=100.535(5)° γ=90.00°
[(5-OMe-3-pyridyl)(3-pyridyl)ethyne]4, [1,4-I2-F4-benzene]4
(C13H10N2O)4(C6F4I2)3
CrystEngComm (2008) 10, 12 1816
a=7.6881(4)Å b=14.8996(8)Å c=15.3296(8)Å
α=72.1600(10)° β=88.3640(10)° γ=88.5080(10)°
(pyridine-3,5-COOH) (2-AcNH-pyr)2, (1,4-I2-F4-benzene)2
(C7H5NO4)(C7H8N2O)2(C6F4I2)2
CrystEngComm (2008) 10, 12 1816
a=30.345(2)Å b=4.1878(3)Å c=16.6946(12)Å
α=90.00° β=90.00° γ=90.00°
(5-methoxy-3,3'-bipyridyl)2, (1,4-diiodotetrafluorobenzene)3
(C11H10N2O)2(C6F4I2)3
CrystEngComm (2008) 10, 12 1816
a=7.2012(7)Å b=17.6878(15)Å c=17.7138(16)Å
α=89.927(4)° β=82.869(7)° γ=88.275(6)°
Bis(N-(3-pyridyl)acetamide) fumaric acid
(C7H8N2O)2(C4H4O4)
CrystEngComm (2007) 9, 1 46
a=17.930(4)Å b=3.9380(10)Å c=25.723(6)Å
α=90.00° β=90.00° γ=90.00°
N-(4-pyridyl)acetamide, glutaric acid
(C7H8N2O)(C5H8O4)
CrystEngComm (2007) 9, 1 46
a=7.1730(8)Å b=7.6117(8)Å c=11.9194(13)Å
α=80.462(7)° β=75.807(7)° γ=87.896(7)°
(N-((4-pyridyl)methyl)acetamide)2, fumaric acid
(C8H10N2O)2(C4H4O4)
CrystEngComm (2007) 9, 1 46
a=4.9718(10)Å b=7.0047(11)Å c=15.101(2)Å
α=77.032(10)° β=89.414(12)° γ=82.324(12)°
N-(4-pyridyl)acetamide, sebacic acid
(C7H8N2O)2(C10H18O4)
CrystEngComm (2007) 9, 1 46
a=28.532(3)Å b=8.2965(8)Å c=10.6120(10)Å
α=90.00° β=101.987(2)° γ=90.00°
4-(acetamidomethyl)pyridine, adipic acid
(C8H10N2O)2(C6H10O4)
CrystEngComm (2007) 9, 1 46
a=4.7523(7)Å b=24.295(3)Å c=10.0355(12)Å
α=90.00° β=97.944(10)° γ=90.00°
(4-(aminomethyl)pyridine acetate)2, isophthalic acid
(C8H6O4)(C8H10N2O)2
CrystEngComm (2007) 9, 1 46
a=34.784(6)Å b=57.476(12)Å c=4.7674(9)Å
α=90.00° β=90.00° γ=90.00°
N-(4-pyridylmethyl)acetamide, 5-nitroisophthalic acid hydrate
(C8H10N2O)(C8H5NO6)(H2O)
CrystEngComm (2007) 9, 1 46
a=18.5868(12)Å b=6.8213(5)Å c=14.0335(10)Å
α=90.00° β=103.406(4)° γ=90.00°
C10H26Cu2N14O10
C10H26Cu2N14O10
Journal of the Chemical Society, Dalton Transactions (1999) 17 2899
a=7.8614(7)Å b=7.9384(5)Å c=10.4874(6)Å
α=89.938(3)° β=81.778(5)° γ=70.111(5)°
1,4-Bis(chloromethyl)naphthalene
C12H10Cl2
Acta Crystallographica Section E (2008) 64, 8 o1596
a=13.6887(11)Å b=4.5835(3)Å c=17.8278(13)Å
α=90.00° β=109.666(4)° γ=90.00°
1-Oxo-N-phenylisoindoline-2-carboxamide
C15H12N2O2
Acta Crystallographica Section E (2007) 63, 12 o4728-o4728
a=12.905(4)Å b=5.6190(10)Å c=17.161(6)Å
α=90.00° β=102.228(17)° γ=90.00°
<i>N</i>-Methyl-1-oxoisoindoline-2-carboxamide monohydrate
C10H10N2O2,H2O
Acta Crystallographica Section E (2008) 64, 5 o786
a=7.4264(4)Å b=29.0200(16)Å c=4.8864(2)Å
α=90.00° β=108.266(3)° γ=90.00°
1-Oxoisoindoline-2-carboxamide
C9H8N2O2
Acta Crystallographica Section E (2008) 64, 3 o626
a=3.9839(3)Å b=7.8732(8)Å c=25.651(2)Å
α=90° β=90° γ=90°
4-[[[6-[[(<i>N</i>-benzylcarbamimidoyl)amino]methyl]pyridine-2- carbonyl]amino]methyl]benzoic acid
C23H23N5O3
Acta Crystallographica Section C (2010) 66, 9 o455-o458
a=8.1826(3)Å b=18.1530(7)Å c=13.4723(4)Å
α=90.00° β=92.601(2)° γ=90.00°
4-[[[6-[[[<i>N</i>-[3-(benzylamino)-3-oxo-propyl]carbamimidoyl]amino]methyl] pyridine-2-carbonyl]amino]methyl]benzoic acid monohydrate
C26H28N6O4,H2O
Acta Crystallographica Section C (2010) 66, 9 o455-o458
a=11.0848(9)Å b=11.5591(7)Å c=11.9676(11)Å
α=99.956(5)° β=98.908(3)° γ=117.818(4)°
3-[(Methylcarbamoyl)amino]-1<i>H</i>-isoindolium chloride
C10H12N3O,Cl
Acta Crystallographica Section E (2009) 65, 3 o448
a=7.1171(5)Å b=7.7900(6)Å c=10.3033(8)Å
α=89.484(3)° β=69.997(2)° γ=74.613(4)°
(1<i>R</i>,3<i>S</i>)-1,1'-(1,3-Dihydro-2-benzofuran-1,3-diyl)bis(1,3- dimethylurea)
C14H20N4O3
Acta Crystallographica Section E (2009) 65, 1 o42-o43
a=14.6322(6)Å b=9.1014(3)Å c=21.2307(9)Å
α=90° β=90° γ=90°
(1<i>R</i>,3S)-1,3-dimethoxy-2,3-dihydro-1<i>H</i>-isoindole-2-carbothioamide
C11H14N2O2S
Acta Crystallographica Section E (2009) 65, 1 o41
a=15.4577(8)Å b=8.6455(5)Å c=18.2184(10)Å
α=90° β=107.322(2)° γ=90°
2,3-Dimethyl-<i>N</i>-[(<i>E</i>)-4-nitrobenzylidene]aniline
C15H14N2O2
Acta Crystallographica Section E (2010) 66, 7 o1561
a=7.1969(5)Å b=11.8023(7)Å c=15.3721(8)Å
α=90° β=90° γ=90°
(2<i>Z</i>)-2-[(2,3-Dimethylphenyl)imino]-1,2-diphenylethanone
C22H19NO
Acta Crystallographica Section E (2010) 66, 8 o2078
a=13.3342(3)Å b=8.7021(2)Å c=15.6944(5)Å
α=90° β=108.4480(10)° γ=90°
(2<i>E</i>)-2-(4-Hydroxy-3-methoxybenzylidene)hydrazinecarboxamide
C9H11N3O3
Acta Crystallographica Section E (2012) 68, 7 o2071
a=13.9945(14)Å b=5.0440(4)Å c=27.286(2)Å
α=90° β=90° γ=90°
3-[(<i>E</i>)-(Pyridin-3-ylimino)methyl]phenol
C12H10N2O
Acta Crystallographica Section E (2012) 68, 7 o2072
a=5.7768(5)Å b=12.1450(11)Å c=14.8194(13)Å
α=78.207(4)° β=89.641(3)° γ=77.601(4)°
4-Bromo-2-{(<i>E</i>)-[(3,4-dimethylphenyl)imino]methyl}phenol
C15H14BrNO
Acta Crystallographica Section E (2012) 68, 9 o2730
a=12.2633(10)Å b=7.4805(6)Å c=14.5767(11)Å
α=90° β=101.576(4)° γ=90°
8-Ethyl-7-hydroxy-9-methyl-6H-benzo[c]chromen-6-one
C16H14O3
Journal of Organic Chemistry (2007) 72, 6255-6258
a=12.3408(2)Å b=12.8642(2)Å c=7.74600(10)Å
α=90.00° β=98.0890(10)° γ=90.00°
C32H62Cl6N12Nd2O24
C32H62Cl6N12Nd2O24
Inorganic Chemistry (2001) 40, 312-317
a=13.9921(10)Å b=13.9921(10)Å c=25.705(2)Å
α=90.00° β=90.00° γ=120.00°
C30H60Cl4CoHgN6O6
C30H60Cl4CoHgN6O6
Inorganic Chemistry (2001) 40, 312-317
a=16.015(2)Å b=14.6649(13)Å c=19.457(4)Å
α=90.00° β=101.760(13)° γ=90.00°
C34H60Co2N10O6S4
C34H60Co2N10O6S4
Inorganic Chemistry (2001) 40, 312-317
a=11.528(3)Å b=11.791(3)Å c=20.334(4)Å
α=94.01(2)° β=103.75(2)° γ=111.80(2)°
C33H63Br4Cl9HgMnN6O6
C33H63Br4Cl9HgMnN6O6
Inorganic Chemistry (2001) 40, 312-317
a=12.856(2)Å b=13.097(2)Å c=18.002(2)Å
α=93.609(10)° β=99.887(11)° γ=91.441(11)°
[N-(2-pyridyl)acetamide]2, pentanedioic acid
(C7H8N2O)2(C5H8O4)
Crystal Growth & Design (2006) 6, 2 474
a=7.2671(11)Å b=34.592(5)Å c=8.6020(12)Å
α=90.00° β=114.553(2)° γ=90.00°
[N-(2-pyridyl)acetamide]2, heptanedioic acid
(C7H8N2O)2(C7H12O4)
Crystal Growth & Design (2006) 6, 2 474
a=14.3348(6)Å b=16.1008(7)Å c=18.8047(12)Å
α=90.00° β=90.0020(10)° γ=90.00°
[N-(2-pyridyl)acetamide]2, octanedioic acid
(C7H8N2O)2(C8H14O4)
Crystal Growth & Design (2006) 6, 2 474
a=13.566(2)Å b=9.2129(15)Å c=17.641(3)Å
α=90.00° β=101.162(2)° γ=90.00°
[N-(2-pyridyl) acetamide]2, fumaric acid
(C7H8N2O)2(C4H4O4)
Crystal Growth & Design (2006) 6, 2 474
a=4.8875(5)Å b=8.4817(8)Å c=11.4723(11)Å
α=110.375(2)° β=91.000(2)° γ=96.451(2)°
[N-(2-pyridyl)acetamide]2, succinic acid
(C7H8N2O)2(C4H6O4)
Crystal Growth & Design (2006) 6, 2 474
a=9.1172(8)Å b=9.2969(8)Å c=10.6430(9)Å
α=90.00° β=92.694(2)° γ=90.00°
[N-(2-pyridyl)acetamide]2, nonanedioic acid
(C7H8N2O)2(C9H16O4)
Crystal Growth & Design (2006) 6, 2 474
a=16.563(3)Å b=8.5279(12)Å c=18.464(3)Å
α=90.00° β=114.909(9)° γ=90.00°
[N-(2-pyridyl)acetamide]2, decanedioic acid
(C7H8N2O)2(C10H18O4)
Crystal Growth & Design (2006) 6, 2 474
a=5.3767(4)Å b=6.5416(4)Å c=17.0662(12)Å
α=92.8090(10)° β=90.2470(10)° γ=101.3140(10)°
N-(3-pyridyl)acetamide, 5-nitroisophthalic acid
(C7H8N2O)2(C8H5NO6)
Crystal Growth & Design (2006) 6, 2 474
a=19.5362(14)Å b=9.3631(7)Å c=12.7665(10)Å
α=90.00° β=113.382(4)° γ=90.00°
C17H36Br2MnN3O4
C17H36Br2MnN3O4
Inorganic Chemistry (1999) 38, 2057-2063
a=24.404(3)Å b=11.262(2)Å c=21.160(3)Å
α=90.00° β=102.334(11)° γ=90.00°
C30H60Br4Mn2N6O6
C30H60Br4Mn2N6O6
Inorganic Chemistry (1999) 38, 2057-2063
a=11.597(3)Å b=12.652(2)Å c=16.040(2)Å
α=72.018(10)° β=85.26(2)° γ=83.69(2)°
C24H48Br2CoN6O6
C24H48Br2CoN6O6
Inorganic Chemistry (1999) 38, 2057-2063
a=8.0051(9)Å b=10.2210(13)Å c=10.8266(9)Å
α=67.556(7)° β=83.640(8)° γ=85.830(11)°
C12H28Br2CoN4O6
C12H28Br2CoN4O6
Inorganic Chemistry (1999) 38, 2057-2063
a=13.285(5)Å b=9.569(2)Å c=16.460(3)Å
α=90.00° β=90.00° γ=90.00°