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Information card for entry 2023029
Preview
| Coordinates | 2023029.cif |
|---|---|
| Structure factors | 2023029.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[tetrakis(μ-2-formyl-6-methoxyphenolato)samarium(III)sodium(I)] |
|---|---|
| Formula | C32 H28 Na O12 Sm |
| Calculated formula | C32 H28 Na O12 Sm |
| Title of publication | Structural characterization of a new samarium-sodium heterometallic coordination polymer. |
| Authors of publication | Hastings, Ashley M.; Williams, Ashley; Surbella Iii, Robert G.; Hixon, Amy E.; Arteaga, Ana |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | Pt 3 |
| Pages of publication | 267 - 270 |
| a | 11.5512 ± 0.0007 Å |
| b | 24.4768 ± 0.0014 Å |
| c | 12.8355 ± 0.0006 Å |
| α | 90° |
| β | 115.742 ± 0.002° |
| γ | 90° |
| Cell volume | 3268.9 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0803 |
| Residual factor for significantly intense reflections | 0.0502 |
| Weighted residual factors for significantly intense reflections | 0.0956 |
| Weighted residual factors for all reflections included in the refinement | 0.1083 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291125 (current) | 2024-04-06 | cif/ Updating files of 2023029 Original log message: Adding full bibliography for 2023029.cif. |
2023029.cif 2023029.hkl |
| 289769 | 2024-02-09 | cif/ hkl/ Adding structures of 2023029 via cif-deposit CGI script. |
2023029.cif 2023029.hkl |
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Users of the data should acknowledge the original authors of the
structural data.