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Information card for entry 8104923
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| Coordinates | 8104923.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | aqua-tris(1,3-diphenylpropane-1,3-dionato)-lanthanum(iii) |
|---|---|
| Chemical name | aqua-tris(1,3-diphenylpropane-1,3-dionato)-lanthanum(iii) |
| Formula | C45 H35 La O7 |
| Calculated formula | C45 H34.9998 La O7 |
| Title of publication | The crystal structure of aqua-tris (1,3-diphenylpropane-1,3-dionato-κ2 O,O′)-lanthanum(III), C45H35LaO7 |
| Authors of publication | Hickson, Matthew; Sephton, Abigail; Dugmore, Travis; Hosten, Eric C.; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 1 |
| Pages of publication | 205 - 207 |
| a | 22.3832 ± 0.0011 Å |
| b | 22.3832 ± 0.0011 Å |
| c | 6.4522 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2799.5 ± 0.2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :H |
| Hall space group symbol | R 3 |
| Residual factor for all reflections | 0.0193 |
| Residual factor for significantly intense reflections | 0.0192 |
| Weighted residual factors for significantly intense reflections | 0.0462 |
| Weighted residual factors for all reflections included in the refinement | 0.0462 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274077 (current) | 2022-03-29 | cif/ Adding structures of 8104923 via cif-deposit CGI script. |
8104923.cif |
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Users of the data should acknowledge the original authors of the
structural data.