Information card for entry 2220618
Chemical name |
N^2^,N^2'^-Bis(2-hydroxybenzylidene)-2,2'-bipyridyl-3,3'-dicarbohydrazide |
Formula |
C26 H20 N6 O4 |
Calculated formula |
C26 H20 N6 O4 |
SMILES |
Oc1ccccc1C=NNC(=O)c1cccnc1c1ncccc1C(=O)NN=Cc1ccccc1O |
Title of publication |
<i>N</i>^2^,<i>N</i>^2'^-Bis(2-hydroxybenzylidene)-2,2'-bipyridyl-3,3'-dicarbohydrazide |
Authors of publication |
Miao, Shao-Bin; Zang, Lu-Lu; Fan, Ya-Wei; Ji, Bao-Ming |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
1 |
Pages of publication |
o75 |
a |
9.4251 ± 0.0013 Å |
b |
11.7642 ± 0.0016 Å |
c |
12.0384 ± 0.0016 Å |
α |
98.842 ± 0.002° |
β |
108.895 ± 0.002° |
γ |
104.591 ± 0.002° |
Cell volume |
1181.1 ± 0.3 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
295 ± 2 K |
Number of distinct elements |
4 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.0617 |
Residual factor for significantly intense reflections |
0.041 |
Weighted residual factors for significantly intense reflections |
0.0984 |
Weighted residual factors for all reflections included in the refinement |
0.1108 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.02 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2220618.html