Information card for entry 2234584
Chemical name |
<i>N</i>-(2,4-Dimethylphenyl)-2,2-diphenylacetamide |
Formula |
C22 H21 N O |
Calculated formula |
C22 H21 N O |
SMILES |
O=C(Nc1ccc(cc1C)C)C(c1ccccc1)c1ccccc1 |
Title of publication |
<i>N</i>-(2,4-Dimethylphenyl)-2,2-diphenylacetamide |
Authors of publication |
Fun, Hoong-Kun; Chia, Tze Shyang; Nayak, Prakash S.; Narayana, B.; Sarojini, B. K. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
5 |
Pages of publication |
o1316 - o1317 |
a |
9.552 ± 0.0009 Å |
b |
10.2011 ± 0.001 Å |
c |
17.9656 ± 0.0017 Å |
α |
91.03 ± 0.002° |
β |
98.957 ± 0.002° |
γ |
90.377 ± 0.002° |
Cell volume |
1728.9 ± 0.3 Å3 |
Cell temperature |
100 ± 1 K |
Ambient diffraction temperature |
100 ± 1 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 |
0.0957 |
Residual factor for significantly intense reflections |
0.0847 |
Weighted residual factors for significantly intense reflections |
0.252 |
Weighted residual factors for all reflections included in the refinement |
0.2611 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.138 |
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/2234584.html