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Information card for entry 7250508
Preview
| Coordinates | 7250508.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C224 H222 O72 Ta16 |
|---|---|
| Calculated formula | C224 H222 O72 Ta16 |
| Title of publication | Polynuclear Tantalum(V) Coordination Complexes. From dinuclear {Ta2O} to octanuclear {Ta8O12} oxo species connected through aryl monotopic carboxylate linkers |
| Authors of publication | Vieyra-Huerta, Alejandro; Ahmed, Mahmud Beji; Essayem, Nadine; Djakovitch, Laurent; Mesbah, Adel; Loiseau, Thierry; Duval, Sylvain |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 11.3938 ± 0.0014 Å |
| b | 23.187 ± 0.004 Å |
| c | 24.311 ± 0.004 Å |
| α | 87.046 ± 0.005° |
| β | 78.852 ± 0.005° |
| γ | 80.786 ± 0.005° |
| Cell volume | 6218.8 ± 1.7 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.1258 |
| Residual factor for significantly intense reflections | 0.0766 |
| Weighted residual factors for significantly intense reflections | 0.1469 |
| Weighted residual factors for all reflections included in the refinement | 0.1907 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.56086 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299985 (current) | 2025-06-06 | cif/ Adding structures of 7250504, 7250505, 7250506, 7250507, 7250508 via cif-deposit CGI script. |
7250508.cif |
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Users of the data should acknowledge the original authors of the
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