Information card for entry 2232355
Common name |
1,1'-{2,2'-[1,4-Phenylenebis(methylene)]bis(oxy)bis(2,1-phenylene)}diethanone |
Chemical name |
1-(2-{4-[(2-Acetylphenoxy)methyl]benzyloxy}phenyl)ethanone |
Formula |
C24 H22 O4 |
Calculated formula |
C24 H22 O4 |
SMILES |
CC(=O)c1ccccc1OCc1ccc(cc1)COc1ccccc1C(=O)C |
Title of publication |
1,1'-{2,2'-[1,4-Phenylenebis(methylene)]bis(oxy)bis(2,1-phenylene)}diethanone |
Authors of publication |
Al-Mohammed, Nassir N. N.; Alias, Yatimah; Abdullah, Zanariah; Khaledi, Hamid |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
11 |
Pages of publication |
o3016 |
a |
6.849 ± 0.0001 Å |
b |
15.0815 ± 0.0002 Å |
c |
17.8519 ± 0.0003 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
1843.98 ± 0.05 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
3 |
Space group number |
61 |
Hermann-Mauguin space group symbol |
P b c a |
Hall space group symbol |
-P 2ac 2ab |
Residual factor for all reflections |
0.0428 |
Residual factor for significantly intense reflections |
0.035 |
Weighted residual factors for significantly intense reflections |
0.0946 |
Weighted residual factors for all reflections included in the refinement |
0.0999 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.056 |
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/2232355.html