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Information card for entry 4509967
Preview
| Coordinates | 4509967.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H26 Cl N O4 S |
|---|---|
| Calculated formula | C25 H26 Cl N O4 S |
| SMILES | [C@H]([C@H](c1ccccc1)[NH3+])(c1ccccc1)O.c1(c(c2ccccc2s1)Cl)C(=O)[O-].C(C)O |
| Title of publication | Preparation and Guest Release Properties of Supramolecular 3-Chlorobenzo[b]thiophene Heterocyclic Host Complex |
| Authors of publication | Wakabayashi, Takashi; Amako, Tomoyuki; Tabata, Hideyuki; Kuroda, Reiko; Imai, Yoshitane |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2014 |
| Journal volume | 14 |
| Journal issue | 1 |
| Pages of publication | 32 |
| a | 29.15 ± 0.003 Å |
| b | 5.7776 ± 0.0007 Å |
| c | 13.7903 ± 0.0016 Å |
| α | 90° |
| β | 91.043 ± 0.002° |
| γ | 90° |
| Cell volume | 2322.1 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0714 |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for significantly intense reflections | 0.1576 |
| Weighted residual factors for all reflections included in the refinement | 0.1657 |
| 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 | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179635 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99. |
4509967.cif |
| 104155 | 2014-03-10 | cif/ Adding structures of 4509966, 4509967, 4509968, 4509969 via cif-deposit CGI script. |
4509967.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.