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Information card for entry 4324019
Preview
| Coordinates | 4324019.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | O9 P3 Ru |
|---|---|
| Calculated formula | O9 P3 Ru |
| Title of publication | Preparation and Crystal Structure of Ruthenium Metaphosphate Ru(PO3)3 with an 8-fold Superstructure. Analysis of Structural Frustration with a Simple Model |
| Authors of publication | Hideo Imoto; Hiroshi Fukuoka; Shigenori Tsunesawa; Hisaya Horiuchi; Takao Amemiya; Noboru Koga |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1997 |
| Journal volume | 36 |
| Pages of publication | 4172 - 4181 |
| a | 10.578 ± 0.005 Å |
| b | 51.154 ± 0.005 Å |
| c | 9.394 ± 0.004 Å |
| α | 90° |
| β | 97.74 ± 0.04° |
| γ | 90° |
| Cell volume | 5037 ± 3 Å3 |
| Cell temperature | 297 K |
| Ambient diffraction temperature | 297 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.081 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for all reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.049 |
| Goodness-of-fit parameter for significantly intense reflections | 3.67 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | Mo_Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4324019.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4324019.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4324019.cif |
| 24294 | 2011-08-19 | ../uploads/cif-deposit/cod/cif Adding structures of 4324019 via cif-deposit CGI script. |
4324019.cif |
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Users of the data should acknowledge the original authors of the
structural data.