Information card for entry 2232752
Chemical name |
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetraethylpyridine-2,6-dicarboxamide |
Formula |
C15 H23 N3 O2 |
Calculated formula |
C15 H23 N3 O2 |
SMILES |
c1(cccc(C(=O)N(CC)CC)n1)C(=O)N(CC)CC |
Title of publication |
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetraethylpyridine-2,6-dicarboxamide |
Authors of publication |
Pojarová, Michaela; Dušek, Michal; Makrlík, Emanuel; Babain, Vasily A. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
12 |
Pages of publication |
o3197 |
a |
11.1919 ± 0.0003 Å |
b |
11.7913 ± 0.0003 Å |
c |
12.2774 ± 0.0003 Å |
α |
90.255 ± 0.002° |
β |
105.05 ± 0.002° |
γ |
102.6 ± 0.002° |
Cell volume |
1523.75 ± 0.07 Å3 |
Cell temperature |
120 K |
Ambient diffraction temperature |
120 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 |
0.035 |
Residual factor for significantly intense reflections |
0.0326 |
Weighted residual factors for significantly intense reflections |
0.087 |
Weighted residual factors for all reflections included in the refinement |
0.0893 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.041 |
Diffraction radiation wavelength |
1.5418 Å |
Diffraction radiation type |
CuKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2232752.html