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Information card for entry 7249923
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| Coordinates | 7249923.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | tetrakis-[(μ~3~-methanolato-κ^3^O:O:O)(aqua-κO)(2-oxybenzophenonato-κ^2^O,O')nickel(II)] monohydrate |
|---|---|
| Formula | C56 H58 Ni4 O17 |
| Calculated formula | C56 H58 Ni4 O17 |
| Title of publication | Ferromagnetically coupled tetranuclear Ni(ii)-2-oxy-aceto- or benzo-phenonate complexes |
| Authors of publication | Haque, Imdadul; Enamullah, Mohammed; Jhumur, Nisat Taslum; Sidhu, Baldeep K.; Herbert, David E.; Haj Hassani Sohi, Takin; Havlíček, Lubomír; Nemec, Ivan; Janiak, Christoph |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 6 |
| Pages of publication | 4250 - 4261 |
| a | 11.6867 ± 0.0017 Å |
| b | 13.294 ± 0.003 Å |
| c | 18.419 ± 0.004 Å |
| α | 76.144 ± 0.009° |
| β | 74.388 ± 0.01° |
| γ | 82.908 ± 0.007° |
| Cell volume | 2670.5 ± 0.9 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0567 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.0837 |
| Weighted residual factors for all reflections included in the refinement | 0.0933 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.181 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297638 (current) | 2025-02-08 | cif/ Adding structures of 7249922, 7249923 via cif-deposit CGI script. |
7249923.cif |
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Users of the data should acknowledge the original authors of the
structural data.