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Information card for entry 1573535
Preview
| Coordinates | 1573535.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Di-μ-acetato-κ^4^<i>O</i>:<i>O'</i>-bis{(acetato-κ^2^<i>O</i>,<i>O</i>')tetraaqua[1-(pyridin-2-ylmethylidene-κ<i>N</i>)-2-(pyridin-2-yl-κ<i>N</i>)hydrazine-κ<i>N</i>^1^]lanthanum(III)} dinitrate hemihydrate |
|---|---|
| Formula | C30 H41 La2 N10 O18.5 |
| Calculated formula | C30 H41 La2 N10 O18.5 |
| Authors of publication | Ndiaye-Gueye, Mbossé; Traoré, Bocar; Thiam, Ibrahima Elhadji; Diouf, Ousmane; Wenger, Emmanuel; Sall, Abdou Salam; Lecomte, Claude; Gaye, Mohamed |
| Year of publication | 2024 |
| a | 11.117 ± 0.0011 Å |
| b | 17.8366 ± 0.0019 Å |
| c | 11.8094 ± 0.0012 Å |
| α | 90° |
| β | 114.213 ± 0.003° |
| γ | 90° |
| Cell volume | 2135.7 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0774 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0572 |
| Weighted residual factors for all reflections included in the refinement | 0.0638 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296965 (current) | 2024-12-25 | cif/ Adding structures of 1573535 via cif-deposit CGI script. |
1573535.cif |
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Users of the data should acknowledge the original authors of the
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