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Information card for entry 1562907
Preview
| Coordinates | 1562907.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ce8 Mo58 N28 O232 |
|---|---|
| Calculated formula | Ce8 Mo58 N28 O232 |
| Title of publication | Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion |
| Authors of publication | Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 196 |
| Pages of publication | 451 - 457 |
| a | 18.784 ± 0.004 Å |
| b | 24.07 ± 0.005 Å |
| c | 30.711 ± 0.006 Å |
| α | 83.25 ± 0.03° |
| β | 78.64 ± 0.03° |
| γ | 79.33 ± 0.03° |
| Cell volume | 13331 ± 5 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 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 | 0.0995 |
| Residual factor for significantly intense reflections | 0.0753 |
| Weighted residual factors for significantly intense reflections | 0.185 |
| Weighted residual factors for all reflections included in the refinement | 0.2008 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265541 (current) | 2021-05-27 | cif/ Adding structures of 1562905, 1562906, 1562907, 1562908 via cif-deposit CGI script. |
1562907.cif |
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Users of the data should acknowledge the original authors of the
structural data.