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Information card for entry 1573257
Preview
| Coordinates | 1573257.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H60 N Ni S8 |
|---|---|
| Calculated formula | C32 H60 N Ni S8 |
| Title of publication | Enantiomorphic single component conducting nickel(II) and platinum(II) bis(diethyl-dddt) crystalline complexes† |
| Authors of publication | Abhervé, Alexandre; Mroweh, Nabil; Cui, Hengbo; Kato, Reizo; Vanthuyne, Nicolas; Alemany, Pere; Canadell, Enric; Avarvari, Narcis |
| Journal of publication | Nanoscale |
| Year of publication | 2024 |
| a | 14.6673 ± 0.0005 Å |
| b | 17.9434 ± 0.0003 Å |
| c | 16.4154 ± 0.0005 Å |
| α | 90° |
| β | 115.109 ± 0.004° |
| γ | 90° |
| Cell volume | 3912 ± 0.2 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0706 |
| Residual factor for significantly intense reflections | 0.0619 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Weighted residual factors for all reflections included in the refinement | 0.1677 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296077 (current) | 2024-11-23 | cif/ Adding structures of 1573257, 1573258, 1573259, 1573260, 1573261 via cif-deposit CGI script. |
1573257.cif |
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Users of the data should acknowledge the original authors of the
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