Structures by: Song X. Y.
Total: 20
C27H16Cl6DyN3O5,C2H6O,1/3(C2H6O),1/3(H2O)
C27H16Cl6DyN3O5,C2H6O,1/3(C2H6O),1/3(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1684-1692
a=21.7675(14)Å b=21.7675(14)Å c=37.171(3)Å
α=90.00° β=90.00° γ=120.00°
C27H16Cl6ErN3O5,C2H6O,1/3(C2H6O),1/3(H2O)
C27H16Cl6ErN3O5,C2H6O,1/3(C2H6O),1/3(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1684-1692
a=21.7263(14)Å b=21.7263(14)Å c=37.099(2)Å
α=90.00° β=90.00° γ=120.00°
C27H16Br6GdN3O5,C2H6O,1/3(C2H6O),1/3(H2O)
C27H16Br6GdN3O5,C2H6O,1/3(C2H6O),1/3(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1684-1692
a=22.246(2)Å b=22.246(2)Å c=37.488(6)Å
α=90.00° β=90.00° γ=120.00°
C49H52Br8Mn5N4O22
C49H52Br8Mn5N4O22
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6285-6294
a=12.737(3)Å b=13.346(3)Å c=20.561(4)Å
α=92.48(3)° β=102.06(3)° γ=102.10(3)°
C44.5H52Br8Mn5N4O21
C44.5H52Br8Mn5N4O21
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6285-6294
a=23.399(5)Å b=13.029(3)Å c=23.618(5)Å
α=90.00° β=110.03(3)° γ=90.00°
C64.5H64.75Br8Mn5N6.25O20.5
C64.5H64.75Br8Mn5N6.25O20.5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6285-6294
a=13.260(3)Å b=14.927(3)Å c=21.415(4)Å
α=84.57(3)° β=88.91(3)° γ=80.96(3)°
C68H57Br8Mn5N4O21.5
C68H57Br8Mn5N4O21.5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6285-6294
a=15.291(3)Å b=28.574(6)Å c=21.534(4)Å
α=90.00° β=109.97(3)° γ=90.00°
Racemic 1,1'-bi-2-naphthol dimethylformamide sesquisolvate
C20H14O2,1.5C3H7NO
Acta Crystallographica Section E (2005) 61, 10 o3457-o3458
a=14.2500(10)Å b=10.8060(10)Å c=28.126(2)Å
α=90° β=96.3740(10)° γ=90°
<i>S</i>-(-)-1,1'-Bi-2-naphthol dimethylformamide sesquisolvate
C20H14O2,1.5C3H7NO
Acta Crystallographica Section E (2005) 61, 10 o3459-o3460
a=8.8430(5)Å b=8.8430Å c=54.486(3)Å
α=90° β=90° γ=90°
2-Fluoro-4-hydroxybenzonitrile
C7H4FNO
Acta Crystallographica Section E (2004) 60, 11 o1919-o1920
a=3.8051(17)Å b=11.852(5)Å c=13.903(6)Å
α=90.00° β=95.035(7)° γ=90.00°
4-Cyano-3-fluorophenyl (2E)-3-(4-heptyloxy-3-methoxyphenyl)acrylate
C24H26FNO4
Acta Crystallographica Section E (2006) 62, 1 o160-o161
a=7.763(4)Å b=11.207(5)Å c=13.631(7)Å
α=82.499(8)° β=82.269(8)° γ=75.662(8)°
Tetraaquabis(pyridine-κ<i>N</i>)cobalt(II) bis[4-amino-<i>N</i>-(6-chloropyridazin-3-yl)benzenesulfonamidate]
C10H18CoN2O42,2(C10H8ClN4O2S)
Acta Crystallographica Section E (2009) 65, 12 m1666
a=8.5897(12)Å b=25.807(3)Å c=8.5338(12)Å
α=90.00° β=101.694(3)° γ=90.00°
[2-hydroxy-5-(2-{4-[(2-pyridylamino)sulfonyl]phenyl}diazenyl)benzoato- κ<i>O</i>]bis(triphenylphosphine-κ<i>P</i>)copper(I)
C54H43CuN4O5P2S
Acta Crystallographica Section E (2010) 66, 5 m549-m550
a=14.0126(5)Å b=14.2236(12)Å c=14.2302(4)Å
α=81.068(11)° β=61.606(7)° γ=75.011(10)°
Bis{2-[bis(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)methyl]pyridine- κ<i>N</i>}cobalt(II) dinitrate
C32H38CoN102,2(NO3)
Acta Crystallographica Section E (2012) 68, 6 m857
a=17.700(14)Å b=10.965(9)Å c=18.37(2)Å
α=90.00° β=90.431(6)° γ=90.00°
Bis{2-[bis(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)methyl]pyridine- κ<i>N</i>}copper(II) dinitrate
C32H38CuN102,2(NO3)
Acta Crystallographica Section E (2011) 67, 12 m1691
a=24.819(6)Å b=10.918(3)Å c=17.592(4)Å
α=90.00° β=132.348(2)° γ=90.00°
Dichloridotetrakis(diniconazole)nickel(II)
C60H68Cl10N12NiO4
Acta Crystallographica Section E (2011) 67, 9 m1213
a=8.7598(6)Å b=13.7800(9)Å c=15.1344(10)Å
α=90.6720(10)° β=98.5210(10)° γ=106.7430(10)°
Dichloridotetrakis(diniconazole)cobalt(II)
C60H68Cl10CoN12O4
Acta Crystallographica Section E (2011) 67, 9 m1214
a=8.800(2)Å b=13.729(4)Å c=15.145(4)Å
α=90.918(3)° β=98.560(3)° γ=106.775(3)°
(3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl){3-[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)carbonyl]-5-methylindolizin-1-yl}methanone
C21H21N5O2
Acta Crystallographica Section E (2013) 69, 3 o450
a=19.7286(11)Å b=11.5659(14)Å c=17.8088(18)Å
α=90.00° β=90.00° γ=90.00°
C15H18CuN2O8
C15H18CuN2O8
Crystal Growth & Design (2007) 7, 7 1220
a=9.558(2)Å b=7.5277(16)Å c=25.132(6)Å
α=90.00° β=100.630(4)° γ=90.00°
C10H18CuN2O9S
C10H18CuN2O9S
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 93-94
a=11.2105(15)Å b=11.2105(15)Å c=21.582(4)Å
α=90.00° β=90.00° γ=120.00°