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Information card for entry 7232811
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| Coordinates | 7232811.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215437 (current) | 2019-05-23 | cif/ Adding structures of 7232811, 7232812 via cif-deposit CGI script. |
7232811.cif |
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