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Information card for entry 1564105
Preview
| Coordinates | 1564105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C193 H184 Cl3 F108 N10 O53 Tb6 |
|---|---|
| Calculated formula | C193 H184 Cl3 F108 N10 O53 Tb6 |
| Title of publication | Single-Chain Magnet Behavior in a Finite Linear Hexanuclear Molecule |
| Authors of publication | Houard, Félix V.; Bernot, Kevin; Mannini, Matteo; Guillou, Olivier; Daiguebonne, Carole; Calvez, Guillaume; Le Guennic, Boris; Guizouarn, Thierry; Suffren, Yan; Gendron, Frédéric; Dorcet, Vincent |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 27.995 ± 0.004 Å |
| b | 22.437 ± 0.003 Å |
| c | 41.691 ± 0.005 Å |
| α | 90° |
| β | 94.178 ± 0.004° |
| γ | 90° |
| Cell volume | 26118 ± 6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0738 |
| Residual factor for significantly intense reflections | 0.0472 |
| Weighted residual factors for significantly intense reflections | 0.1039 |
| Weighted residual factors for all reflections included in the refinement | 0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267461 (current) | 2021-07-11 | cif/ Adding structures of 1564105 via cif-deposit CGI script. |
1564105.cif |
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Users of the data should acknowledge the original authors of the
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