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Information card for entry 1552300
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| Coordinates | 1552300.cif |
|---|---|
| Structure factors | 1552300.hkl |
| Original IUCr paper | HTML |
| Chemical name | 3,4',5,5'-Tetramethoxy-2'-methylbiphenyl-4-ol |
|---|---|
| Formula | C17 H20 O5 |
| Calculated formula | C17 H20 O5 |
| Title of publication | 3,4',5,5'-Tetramethoxy-2'-methylbiphenyl-4-ol |
| Authors of publication | Gleede, Barbara; Oehl, Elisabeth K.; Schollmeyer, Dieter; Waldvogel, Siegfried R. |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 9 |
| Pages of publication | x191212 |
| a | 7.5318 ± 0.0005 Å |
| b | 11.0092 ± 0.0006 Å |
| c | 18.1896 ± 0.0012 Å |
| α | 85.6 ± 0.005° |
| β | 87.945 ± 0.005° |
| γ | 78.702 ± 0.005° |
| Cell volume | 1474.34 ± 0.16 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0867 |
| Residual factor for significantly intense reflections | 0.0459 |
| Weighted residual factors for significantly intense reflections | 0.11 |
| Weighted residual factors for all reflections included in the refinement | 0.1218 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218073 (current) | 2019-09-07 | cif/ hkl/ Adding structures of 1552300 via cif-deposit CGI script. |
1552300.cif 1552300.hkl |
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