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Information card for entry 2022781
Preview
Coordinates | 2022781.cif |
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Structure factors | 2022781.hkl |
Original paper (by DOI) | HTML |
Chemical name | <i>catena</i>-Poly[[[diaqua(6-carboxypyridine-2-carboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)samarium(III)]-μ-pyridine-2,6-dicarboxylato-κ^4^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^:<i>O</i>^2^] tetrahydrate] |
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Formula | C14 H19 N2 O14 Sm |
Calculated formula | C14 H19 N2 O14 Sm |
Title of publication | Crystal structures of two SmIII complexes with dipicolinate [DPA]2− ligands: comparison of luminescent properties of products obtained at different pH values |
Authors of publication | Mortensen, Sabina Svava; Sørensen, Thomas Just |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | 7 |
a | 13.9292 ± 0.0008 Å |
b | 11.1969 ± 0.0007 Å |
c | 12.8086 ± 0.0007 Å |
α | 90° |
β | 103.049 ± 0.002° |
γ | 90° |
Cell volume | 1946.1 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0233 |
Residual factor for significantly intense reflections | 0.0181 |
Weighted residual factors for significantly intense reflections | 0.0397 |
Weighted residual factors for all reflections included in the refinement | 0.0415 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
284688 (current) | 2023-06-29 | cif/ hkl/ Adding structures of 2022780, 2022781 via cif-deposit CGI script. |
2022781.cif 2022781.hkl |
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Users of the data should acknowledge the original authors of the
structural data.