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Information card for entry 1573614
Preview
| Coordinates | 1573614.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Tetraphenylglycolide tetrahydrofuran monosolvate |
|---|---|
| Chemical name | 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione tetrahydrofuran monosolvate |
| Formula | C32 H24 O5 |
| Calculated formula | C32 H24 O5 |
| Title of publication | Tetraphenylglycolide tetrahydrofuran monosolvate |
| Authors of publication | Ndima, Lubabalo; Hosten, Eric Cyriel; Betz, Richard |
| Journal of publication | IUCrData |
| Year of publication | 2025 |
| Journal volume | 10 |
| Journal issue | 1 |
| a | 9.5725 ± 0.0003 Å |
| b | 9.5725 ± 0.0003 Å |
| c | 27.576 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2526.86 ± 0.15 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 96 |
| Hermann-Mauguin space group symbol | P 43 21 2 |
| Hall space group symbol | P 4nw 2abw |
| Residual factor for all reflections | 0.0616 |
| Residual factor for significantly intense reflections | 0.0564 |
| Weighted residual factors for significantly intense reflections | 0.1711 |
| Weighted residual factors for all reflections included in the refinement | 0.1759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297209 (current) | 2025-01-08 | cif/ Adding structures of 1573614 via cif-deposit CGI script. |
1573614.cif |
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Users of the data should acknowledge the original authors of the
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