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Information card for entry 7058997
Preview
| Coordinates | 7058997.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H16 Mn N6 S10 |
|---|---|
| Calculated formula | C28 H16 Mn N6 S10 |
| Title of publication | Tetrathiopyridyl-tetrathiafulvalene-based Cd(ii) coordination polymers: one ligand, one metal cation, many possibilities |
| Authors of publication | Bechu, Damien; Rogez, Guillaume; Hosseini, Mir Wais; Baudron, Stéphane A. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 36 |
| Pages of publication | 14291 |
| a | 13.2346 ± 0.0009 Å |
| b | 32.997 ± 0.002 Å |
| c | 40.42 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 17651 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.1121 |
| Residual factor for significantly intense reflections | 0.0604 |
| Weighted residual factors for significantly intense reflections | 0.1721 |
| Weighted residual factors for all reflections included in the refinement | 0.1989 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223417 (current) | 2019-11-06 | cif/ Adding structures of 7058993, 7058994, 7058995, 7058996, 7058997, 7058998, 7058999, 7059000, 7059001 via cif-deposit CGI script. |
7058997.cif |
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Users of the data should acknowledge the original authors of the
structural data.