Information card for entry 2232209
Chemical name |
<i>N</i>-(1-Acryloyl-2,2,6,6-tetramethylpiperidin-4-yl)acrylamide |
Formula |
C15 H24 N2 O2 |
Calculated formula |
C15 H24 N2 O2 |
SMILES |
C=CC(=O)N1C(C)(C)CC(NC(=O)C=C)CC1(C)C |
Title of publication |
<i>N</i>-(1-Acryloyl-2,2,6,6-tetramethylpiperidin-4-yl)acrylamide |
Authors of publication |
Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
11 |
Pages of publication |
o3024 - o3025 |
a |
7.581 ± 0.0004 Å |
b |
9.2635 ± 0.0004 Å |
c |
21.4193 ± 0.0009 Å |
α |
90° |
β |
91.612 ± 0.002° |
γ |
90° |
Cell volume |
1503.61 ± 0.12 Å3 |
Cell temperature |
91 ± 2 K |
Ambient diffraction temperature |
91 ± 2 K |
Number of distinct elements |
4 |
Space group number |
4 |
Hermann-Mauguin space group symbol |
P 1 21 1 |
Hall space group symbol |
P 2yb |
Residual factor for all reflections |
0.031 |
Residual factor for significantly intense reflections |
0.0295 |
Weighted residual factors for significantly intense reflections |
0.067 |
Weighted residual factors for all reflections included in the refinement |
0.0692 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.115 |
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/2232209.html