Information card for entry 7232811
| Common name |
3,3',6,6'-tetramethoxybianthrone |
| Chemical name |
3,3',6,6'-tetramethoxy-10H,10'H-[9,9'-bianthracenylidene]-10,10'-dione |
| Formula |
C32 H24 O6 |
| Calculated formula |
C32 H24 O6 |
| Title of publication |
Solvent Viscosity-Dependent Isomerization Equilibrium of Tetramethoxy-Substituted Bianthrone |
| Authors of publication |
Hirao, Yasukazu; Hamamoto, Yosuke; Nagamachi, Nobuhiro; Kubo, Takashi |
| Journal of publication |
Physical Chemistry Chemical Physics |
| Year of publication |
2019 |
| a |
11.5969 ± 0.0005 Å |
| b |
13.4458 ± 0.0006 Å |
| c |
15.9778 ± 0.0009 Å |
| α |
90° |
| β |
107.103 ± 0.008° |
| γ |
90° |
| Cell volume |
2381.2 ± 0.2 Å3 |
| Cell temperature |
150 ± 2 K |
| Ambient diffraction temperature |
150 ± 2 K |
| Number of distinct elements |
3 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.0533 |
| Residual factor for significantly intense reflections |
0.0399 |
| Weighted residual factors for significantly intense reflections |
0.1003 |
| Weighted residual factors for all reflections included in the refinement |
0.107 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.028 |
| Diffraction radiation wavelength |
0.71075 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7232811.html
