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Information card for entry 1562906
Preview
| Coordinates | 1562906.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H0 Mo29 N11 Nd4.7 O123 |
|---|---|
| Calculated formula | Mo29 N11 Nd4.7 O123 |
| 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 | 17.047 ± 0.006 Å |
| b | 18.9 ± 0.007 Å |
| c | 24.329 ± 0.008 Å |
| α | 100.058 ± 0.004° |
| β | 92.145 ± 0.003° |
| γ | 113.435 ± 0.004° |
| Cell volume | 7032 ± 4 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0427 |
| Residual factor for significantly intense reflections | 0.0392 |
| Weighted residual factors for significantly intense reflections | 0.1078 |
| Weighted residual factors for all reflections included in the refinement | 0.1108 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
1562906.cif |
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Users of the data should acknowledge the original authors of the
structural data.