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Information card for entry 4322543
Preview
| Coordinates | 4322543.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H6 O6 P3 Yb |
|---|---|
| Calculated formula | H6 O6 P3 Yb |
| Title of publication | Synthesis, Structure, and Spectroscopy of Rare Earth Hypophosphites. 2. Uranyl Hypophosphite Monohydrate and Uranyl Hypophosphite-Hypophosphorous Acid (1/1) |
| Authors of publication | Peter A. Tanner; Thomas C. W. Mak |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 6024 - 6031 |
| a | 14.281 ± 0.003 Å |
| b | 5.658 ± 0.001 Å |
| c | 12.006 ± 0.002 Å |
| α | 90° |
| β | 122.26 ± 0.03° |
| γ | 90° |
| Cell volume | 820.4 ± 0.4 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 | 0.0584 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0943 |
| Weighted residual factors for all reflections included in the refinement | 0.1076 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179328 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/25. |
4322543.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4322543.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4322543.cif |
| 20854 | 2011-06-14 | ../uploads/cif-deposit/cod/cif Adding structures of 4322543 via cif-deposit CGI script. |
4322543.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.