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Information card for entry 1519176
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| Coordinates | 1519176.cif |
|---|
| Formula | Er H6 O6 P3 |
|---|---|
| Calculated formula | Er H6 O6 P3 |
| Title of publication | ErH6P3O6 |
| Authors of publication | Kresinski, Roman.A.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1996 |
| Pages of publication | 820 |
| a | 14.307 ± 0.0009 Å |
| b | 5.686 ± 0.002 Å |
| c | 12.042 ± 0.0014 Å |
| α | 90° |
| β | 122.31 ± 0.002° |
| γ | 90° |
| Cell volume | 827.9 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.0853 |
| Weighted residual factors for all reflections included in the refinement | 0.0877 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519176.cif |
| 135492 | 2015-05-04 | cif/ Adding structures of 1519176 via cif-deposit CGI script. |
1519176.cif |
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Users of the data should acknowledge the original authors of the
structural data.