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Information card for entry 1519891
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| Coordinates | 1519891.cif |
|---|
| Formula | C5 H3 Mo Nd O8 S |
|---|---|
| Calculated formula | C5 H3 Mo Nd O8 S |
| Title of publication | C5H3MoNdO8S |
| Authors of publication | Fogg, Andrew; Callear, Samantha K. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2008 |
| Pages of publication | 609 |
| a | 7.272 ± 0.0015 Å |
| b | 7.404 ± 0.0015 Å |
| c | 18.131 ± 0.004 Å |
| α | 86.13 ± 0.03° |
| β | 78.47 ± 0.03° |
| γ | 89.29 ± 0.03° |
| Cell volume | 954.3 ± 0.4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1004 |
| Residual factor for significantly intense reflections | 0.0728 |
| Weighted residual factors for significantly intense reflections | 0.1524 |
| Weighted residual factors for all reflections included in the refinement | 0.169 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1519891.cif |
| 137224 | 2015-05-22 | cif/ Adding structures of 1519891 via cif-deposit CGI script. |
1519891.cif |
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Users of the data should acknowledge the original authors of the
structural data.