Structures by: Jing L. H.
Total: 30
C42H46CoN6O10
C42H46CoN6O10
CrystEngComm (2014) 16, 33 7701
a=12.937(8)Å b=11.150(7)Å c=17.445(8)Å
α=90.00° β=126.80(3)° γ=90.00°
C36H28CoN4O8
C36H28CoN4O8
CrystEngComm (2014) 16, 33 7701
a=9.753(6)Å b=14.101(8)Å c=14.740(8)Å
α=116.334(10)° β=108.889(10)° γ=90.034(10)°
C39H37N5O8Zn
C39H37N5O8Zn
CrystEngComm (2014) 16, 33 7701
a=18.724(7)Å b=19.302(7)Å c=20.004(8)Å
α=90.00° β=90.00° γ=90.00°
C31H33CdN5O8
C31H33CdN5O8
CrystEngComm (2014) 16, 33 7701
a=16.982(4)Å b=10.725(2)Å c=22.521(4)Å
α=90.00° β=128.552(11)° γ=90.00°
C28H30CoN4O9
C28H30CoN4O9
CrystEngComm (2014) 16, 33 7701
a=11.473(3)Å b=11.473(3)Å c=19.268(5)Å
α=90.00° β=90.00° γ=120.00°
C56H48N8O15Zn2
C56H48N8O15Zn2
CrystEngComm (2014) 16, 33 7701
a=9.779(4)Å b=13.952(6)Å c=21.144(9)Å
α=92.178(9)° β=96.238(9)° γ=109.309(8)°
C42H46CoN6O10
C42H46CoN6O10
CrystEngComm (2014) 16, 33 7701
a=12.937(8)Å b=11.150(7)Å c=17.445(8)Å
α=90.00° β=126.80(3)° γ=90.00°
C36H28CoN4O8
C36H28CoN4O8
CrystEngComm (2014) 16, 33 7701
a=9.753(6)Å b=14.101(8)Å c=14.740(8)Å
α=116.334(10)° β=108.889(10)° γ=90.034(10)°
C39H37N5O8Zn
C39H37N5O8Zn
CrystEngComm (2014) 16, 33 7701
a=18.724(7)Å b=19.302(7)Å c=20.004(8)Å
α=90.00° β=90.00° γ=90.00°
C28H30CoN4O9
C28H30CoN4O9
CrystEngComm (2014) 16, 33 7701
a=11.473(3)Å b=11.473(3)Å c=19.268(5)Å
α=90.00° β=90.00° γ=120.00°
C56H48N8O15Zn2
C56H48N8O15Zn2
CrystEngComm (2014) 16, 33 7701
a=9.779(4)Å b=13.952(6)Å c=21.144(9)Å
α=92.178(9)° β=96.238(9)° γ=109.309(8)°
C42H40N8O11Zn2
C42H40N8O11Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1382-1390
a=13.053(8)Å b=8.067(5)Å c=23.754(11)Å
α=90.00° β=117.71(2)° γ=90.00°
C49H48Cd2N8O12
C49H48Cd2N8O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1382-1390
a=17.811(8)Å b=19.155(8)Å c=14.683(6)Å
α=90.00° β=90.00° γ=90.00°
C61H52Co2N8O12
C61H52Co2N8O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1382-1390
a=14.4417(3)Å b=23.1157(8)Å c=25.9453(10)Å
α=114.309(4)° β=100.856(3)° γ=97.740(2)°
7-(Hydroxymethyl)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
C12H12O1
Acta Crystallographica Section E (2006) 62, 1 o286-o287
a=20.373(3)Å b=20.373(3)Å c=8.618(2)Å
α=90.00° β=90.00° γ=90.00°
N-(anthracen-10-ylmethyl)picolinamide
C21H16N2O
Acta Crystallographica Section E (2007) 63, 7 o3205
a=10.0182(3)Å b=8.1082(3)Å c=19.2442(6)Å
α=90.00° β=103.0700(10)° γ=90.00°
2-Nitro-<i>N</i>-(8-quinolyl)benzamide
C16H11N3O3
Acta Crystallographica Section E (2008) 64, 12 o2392
a=12.430(3)Å b=10.144(3)Å c=11.528(3)Å
α=90° β=116.449(3)° γ=90°
3-Nitro-<i>N</i>-(8-quinolyl)benzamide
C16H11N3O3
Acta Crystallographica Section E (2008) 64, 12 o2393
a=7.3783(14)Å b=23.878(5)Å c=7.4371(14)Å
α=90.00° β=90.775(3)° γ=90.00°
4-Nitro-<i>N</i>-(8-quinolyl)benzamide
C16H11N3O3
Acta Crystallographica Section E (2008) 64, 12 o2401
a=7.5230(15)Å b=25.031(5)Å c=6.9596(15)Å
α=90.00° β=100.081(3)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(4-methylphenyl)naphthalene-1,4-dicarboxamide <i>N</i>,<i>N</i>-dimethylacetamide disolvate
C26H22N2O2,2(C4H9NO)
Acta Crystallographica Section E (2008) 64, 12 o2379
a=13.270(3)Å b=20.285(4)Å c=12.125(3)Å
α=90.00° β=101.021(4)° γ=90.00°
1,3-Bis(2-quinolylcarbonyl)-1<i>H</i>,3<i>H</i>-2,1,3-benzothiadiazole 2-oxide
C26H16N4O3S
Acta Crystallographica Section E (2009) 65, 9 o2227
a=8.0914(5)Å b=10.2920(6)Å c=12.8843(7)Å
α=93.232(2)° β=93.791(2)° γ=101.746(2)°
<i>N</i>,<i>N</i>'-Bis(4-chlorophenyl)naphthalene-1,4-dicarboxamide <i>N</i>,<i>N</i>-dimethylformamide disolvate
C24H16Cl2N2O2,2C3H7NO
Acta Crystallographica Section E (2009) 65, 10 o2414
a=12.040(3)Å b=12.121(3)Å c=12.295(3)Å
α=101.75° β=111.843(3)° γ=110.833(2)°
(<i>E</i>)-3-(4-Fluorophenyl)-1-phenyl-2-propen-1-one
C15H11FO
Acta Crystallographica Section E (2009) 65, 10 o2515
a=24.926(9)Å b=5.6940(19)Å c=7.749(3)Å
α=90.00° β=94.747(5)° γ=90.00°
(<i>E</i>)-1-(4-Nitrophenyl)-3-phenylprop-2-en-1-one
C15H11NO3
Acta Crystallographica Section E (2009) 65, 10 o2510
a=6.2139(10)Å b=13.159(2)Å c=14.450(3)Å
α=90.00° β=92.106(3)° γ=90.00°
(<i>E</i>)-1-(2-Nitroethenyl)naphthalene
C12H9NO2
Acta Crystallographica Section E (2009) 65, 10 o2521
a=7.2670(14)Å b=13.741(3)Å c=19.127(4)Å
α=90.00° β=90.00° γ=90.00°
Bis{[1-(<i>tert</i>-butoxycarbonyl)pyrrolidin-2-yl]methyl} carbonate
C21H36N2O7
Acta Crystallographica Section E (2009) 65, 11 o2610
a=21.995(5)Å b=9.9534(18)Å c=10.531(2)Å
α=90.00° β=100.631(3)° γ=90.00°
(<i>E</i>)-1-Nitro-4-(2-nitroethenyl)benzene
C8H6N2O4
Acta Crystallographica Section E (2009) 65, 11 o2809
a=15.847(4)Å b=4.9991(11)Å c=20.495(5)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(4-bromophenyl)naphthalene-1,4-dicarboxamide <i>N</i>,<i>N</i>-dimethylacetamide disolvate
C24H16Br2N2O2,2(C4H9NO)
Acta Crystallographica Section E (2010) 66, 1 o27
a=10.4589(9)Å b=12.4485(5)Å c=12.8439(11)Å
α=90.775(2)° β=111.370(4)° γ=92.944(2)°
C31H33CdN5O8
C31H33CdN5O8
CrystEngComm (2014) 16, 33 7701
a=16.982(4)Å b=10.725(2)Å c=22.521(4)Å
α=90.00° β=128.552(11)° γ=90.00°
N,N'-bis(4-nitrophenyl)-1,4-naphthalenedicarboxamide bis(dimethylsulfoxide) solvate
C24H16N4O6,2(C2H6OS)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 2 200-202
a=23.820(5)Å b=9.166(3)Å c=26.778(6)Å
α=90.00° β=95.579(17)° γ=90.00°