Structures by: Li Z. S.
Total: 32
C18H12N2O
C18H12N2O
Organic letters (2013) 15, 15 3820-3823
a=5.4055(3)Å b=9.6991(14)Å c=12.7818(7)Å
α=90.00° β=100.422(7)° γ=90.00°
C18H13Br3N2O
C18H13Br3N2O
Organic letters (2013) 15, 15 3820-3823
a=8.1390(7)Å b=10.3526(11)Å c=11.1111(8)Å
α=74.383(8)° β=86.920(6)° γ=81.255(8)°
C11H10N2O4
C11H10N2O4
Organic letters (2013) 15, 15 3820-3823
a=7.2524(11)Å b=10.756(2)Å c=14.1658(19)Å
α=90.00° β=96.020(15)° γ=90.00°
C35H23F6N8OOsP,CH2Cl2
C35H23F6N8OOsP,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12400-12408
a=10.8160(5)Å b=13.4759(6)Å c=14.5272(6)Å
α=62.8130(10)° β=89.808(2)° γ=84.357(2)°
C22H13F6N9OOs
C22H13F6N9OOs
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12400-12408
a=11.3688(8)Å b=11.6384(8)Å c=13.3026(9)Å
α=68.593(2)° β=69.189(2)° γ=84.135(2)°
C36H44Cu2N6O13
C36H44Cu2N6O13
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10141-10145
a=8.976(4)Å b=10.699(5)Å c=11.570(6)Å
α=99.393(8)° β=104.513(8)° γ=102.434(8)°
C14H11Br3N2O
C14H11Br3N2O
Organic letters (2013) 15, 15 3820-3823
a=10.5051(2)Å b=10.4063(2)Å c=14.7156(3)Å
α=90.00° β=107.786(2)° γ=90.00°
Diphenylcarbonohydrazide phenylsemicarbazide
C13H14N4O,C7H9N3O
Acta Crystallographica Section E (2006) 62, 5 o1719-o1721
a=14.0097(9)Å b=5.8841(3)Å c=24.3124(19)Å
α=90.00° β=94.273(3)° γ=90.00°
1,3,5-Tris(4-methylphenyl)benzene
C27H24
Acta Crystallographica Section E (2006) 62, 2 o777-o779
a=13.1640(6)Å b=15.2531(9)Å c=20.5554(11)Å
α=90.00° β=97.3083(17)° γ=90.00°
Glycinium 3-nitrophthalate
C2H6NO2,C8H4NO6
Acta Crystallographica Section E (2007) 63, 6 o2857-o2859
a=12.965(3)Å b=10.966(2)Å c=8.6833(17)Å
α=90.00° β=107.61(3)° γ=90.00°
Bis[diaquahydrogen(1+)] naphthalene-1,5-disulfonate
2H5O2,C10H6O6S22
Acta Crystallographica Section E (2007) 63, 7 o3258-o3258
a=11.4131(3)Å b=9.0543(2)Å c=7.19570(10)Å
α=90.00° β=100.3616(8)° γ=90.00°
N-[2-(Diphenylphosphino)phenyl]benzamide
C25H20NOP
Acta Crystallographica Section E (2007) 63, 10 o4016-o4016
a=9.936(5)Å b=10.819(4)Å c=19.038(11)Å
α=90.00° β=93.49(2)° γ=90.00°
2,2'-[1-(2,4,6-Trichlorophenyl)-1H-1,2,4-triazole-3,5-diyl]diphenol
C20H12Cl3N3O2
Acta Crystallographica Section E (2008) 64, 2 o491-o491
a=14.328(3)Å b=12.021(2)Å c=12.014(2)Å
α=90.00° β=104.99(3)° γ=90.00°
Bis{μ-2-[2-(2-pyridyl)ethyliminomethyl]phenolato}bis[azidozinc(II)]
C28H26N10O2Zn2
Acta Crystallographica Section E (2008) 64, 6 m791
a=9.523(9)Å b=9.466(9)Å c=15.853(14)Å
α=90.00° β=100.664(17)° γ=90.00°
1-(4-aminophenyl)-2-(4-nitrophenyl)ethanone
C14H12N2O3
Acta Crystallographica Section E (2007) 63, 3 o1082-o1083
a=10.1889(16)Å b=8.0102(11)Å c=14.8722(17)Å
α=90.00° β=90.00° γ=90.00°
(<i>RS</i>)-<i>N</i>-[(4-Chlorophenyl)(phenyl)methyl]formamide
C14H12ClNO
Acta Crystallographica Section E (2008) 64, 9 o1698
a=16.830(4)Å b=9.6318(12)Å c=16.683(4)Å
α=90.00° β=111.538(12)° γ=90.00°
Methyl 5-[<i>N</i>,<i>N</i>-bis(methoxycarbonylmethyl)amino]-4-cyano-2- methoxycarbonyl-3-thiophene-ethanoate
C16H18N2O8S
Acta Crystallographica Section E (2008) 64, 10 o1927
a=9.7164(19)Å b=9.790(2)Å c=10.170(2)Å
α=98.05(3)° β=96.71(3)° γ=95.81(3)°
Bis[μ-3-(2-hydroxyethyl)-2-methyl-4-oxo- 4<i>H</i>-pyrido[1,2-<i>a</i>]pyrimidin-9-olato- κ^3^<i>N</i>,<i>O</i>:<i>O</i>]bis[aquachloridocopper(II)]
C22H26Cl2Cu2N4O8
Acta Crystallographica Section E (2008) 64, 10 m1262
a=9.391(3)Å b=11.322(3)Å c=11.905(4)Å
α=90.00° β=102.414(18)° γ=90.00°
4,4,5,5-Tetramethyl-2-(4-pyridyl)imidazolidin-1-oxyl-3-oxide trichloroacetic acid solvate
C12H16N3O2,C2HCl3O2
Acta Crystallographica Section E (2008) 64, 7 o1197
a=10.003(2)Å b=21.036(4)Å c=9.2796(19)Å
α=90.00° β=115.33(3)° γ=90.00°
<i>catena</i>-Poly[[bis(3-benzoylpyridine-κ<i>N</i>)zinc(II)]- di-μ-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^]
C28H18N8O2Zn
Acta Crystallographica Section E (2008) 64, 8 m993
a=6.463(4)Å b=7.490(4)Å c=26.300(15)Å
α=90.00° β=98.399(16)° γ=90.00°
Dipyridine[5,10,15,20-tetrakis(4-carboxyphenyl)porphyrinato]cobalt(II) pyridine tetrasolvate monohydrate
CoC58H38N6O8,4(C5H5N),H2O
Acta Crystallographica Section E (2007) 63, 5 m1533-m1535
a=19.093(4)Å b=19.093(4)Å c=16.916(6)Å
α=90.00° β=90.00° γ=90.00°
3-Benzyloxypyridin-2-amine
C12H12N2O
Acta Crystallographica Section E (2008) 64, 9 o1846
a=12.852(3)Å b=7.4068(15)Å c=22.561(4)Å
α=90.00° β=90.00° γ=90.00°
Aquabis(2-methyl-4-oxopyrido[1,2-a]pyrimidin-9-olato)zinc(II) monohydrate
C18H18N4O6Zn
Acta Crystallographica Section E (2009) 65, 1 m91
a=7.7670(16)Å b=16.045(3)Å c=14.006(3)Å
α=90.00° β=90.00° γ=90.00°
Aqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)bis(trimethylacetato)- κ^2^<i>O</i>,<i>O</i>';κ<i>O</i>-cobalt(II)
C22H28CoN2O5
Acta Crystallographica Section E (2009) 65, 8 m997
a=10.905(2)Å b=11.345(2)Å c=11.476(5)Å
α=68.100(6)° β=64.560(5)° γ=63.230(6)°
<i>catena</i>-Poly[[[(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)]- μ-(<i>E</i>)-3,3'-(but-2-ene-2,3-diyl)dibenzoato- κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] hemihydrate]
C28H22CoN2O4,0.5H2O
Acta Crystallographica Section E (2011) 67, 11 m1546
a=8.7028(9)Å b=19.872(2)Å c=14.5181(14)Å
α=90.00° β=97.845(2)° γ=90.00°
1-(4-(benzyloxy)-2-hydroxyphenyl)ethanone
C15H14O3
Acta Crystallographica Section E (2011) 67, 12 o3225
a=5.8433(7)Å b=8.0096(8)Å c=13.8089(13)Å
α=74.0610(10)° β=84.5890(10)° γ=87.372(2)°
Diaquabis(pyridine-2-sulfonato-κ^2^<i>N</i>,<i>O</i>)cobalt(II)
C10H12CoN2O8S2
Acta Crystallographica Section E (2011) 67, 12 m1781
a=13.7009(9)Å b=7.1127(5)Å c=16.0180(11)Å
α=90.00° β=106.7340(10)° γ=90.00°
C30H32Cu2N4O12
C30H32Cu2N4O12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10141-10145
a=10.665(15)Å b=12.107(16)Å c=16.77(2)Å
α=80.14(2)° β=88.09(2)° γ=69.37(2)°
C142H91Cl3Mn13N10O62.5
C142H91Cl3Mn13N10O62.5
Inorganic chemistry (2015) 54, 18 8937-8942
a=26.318(8)Å b=26.318(8)Å c=30.474(9)Å
α=90.00° β=90.00° γ=90.00°
C21H11.83NO9.42Zn2
C21H11.83NO9.42Zn2
Inorganic chemistry (2015) 54, 18 8937-8942
a=27.468(3)Å b=27.468Å c=27.468Å
α=90.00° β=90.00° γ=90.00°
C92H42O43Zn8,10(C3H7NO),4(C2H8N),2(H2O)
C92H42O43Zn8,10(C3H7NO),4(C2H8N),2(H2O)
Inorganic Chemistry Frontiers (2015) 2, 6 550
a=14.123(4)Å b=33.380(9)Å c=16.833(3)Å
α=90.00° β=111.943(16)° γ=90.00°
C92H42O43Zn8,x(sol)
C92H42O43Zn8,x(sol)
Inorganic Chemistry Frontiers (2015) 2, 6 550
a=14.1192(17)Å b=33.389(4)Å c=16.938(2)Å
α=90.00° β=111.664(2)° γ=90.00°